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1_Pooling/config.json

@@ -0,0 +1,10 @@
+{
+  "word_embedding_dimension": 1024,
+  "pooling_mode_cls_token": true,
+  "pooling_mode_mean_tokens": false,
+  "pooling_mode_max_tokens": false,
+  "pooling_mode_mean_sqrt_len_tokens": false,
+  "pooling_mode_weightedmean_tokens": false,
+  "pooling_mode_lasttoken": false,
+  "include_prompt": true
+}

README.md

@@ -1,3 +1,423 @@
----
-license: apache-2.0
----
+---
+tags:
+- sentence-transformers
+- sentence-similarity
+- feature-extraction
+- generated_from_trainer
+- dataset_size:3988
+- loss:AnglELoss
+widget:
+- source_sentence: 'C C =Branch1 C =O N C C N Branch2 Ring2 =C C =N N =C Branch2 Ring1
+    Branch1 C O C =C C =C Branch1 =Branch2 C Branch1 C C Branch1 C C C C =C Ring1
+    #Branch2 N Ring1 P C C C =C Branch1 C C N =C Branch1 C C S Ring1 #Branch1 C C
+    Ring2 Ring1 S'
+  sentences:
+  - :0diethylamine Branch =O pop Ring2 N Branch C :=1hydrazine Ring1 :=3diethylamine
+    Ring1 :0prop2en1ol Ring1 :=1ethane Ring1 =C Branch :2isobutane pop Ring1 Ring2
+    pop pop pop Branch Ring1 =Branch pop Branch C S C Branch C pop :=0ethanamine Ring1
+    =Ring1 =Branch pop pop pop pop :1ethane Ring1 Ring2 Ring2 =Branch pop pop
+  - ':0ethene C C N :2ethanamine Ring1 :5propylbenzene Ring2 =O pop N Ring1 =C pop
+    #Branch :2formimidamide Ring2 N Branch C pop Ring1 =C pop Ring2 C :1methoxymethane
+    pop pop pop pop'
+  - ':0nitro C :1prop1ene Ring1 C :=1;2fluoroethan1ol Ring1 =Ring1 #Branch pop Ring1
+    :2ethanol Ring1 C =C :1ethene Ring1 :1ethene Ring1 Ring1 Branch pop pop pop pop
+    pop pop'
+- source_sentence: 'N #C C =C N =C C Branch2 Ring1 #C N C C@@H1 C@H1 Branch1 Ring2
+    C Ring1 Branch1 C@H1 Ring1 Ring2 N C =Branch1 C =O C Branch1 =Branch1 C Branch1
+    C F F C C C Ring1 #Branch1 =N Ring2 Ring1 =Branch1'
+  sentences:
+  - ':0N,Ndiethylformamide =Branch :1propan2ol Ring1 C pop pop Ring2 C pop Ring1 :1methanamine
+    Ring1 C =Branch =O pop :2prop1ene Ring1 #BH0-1 C Branch Cl pop N Ring1 =Branch
+    pop pop pop'
+  - N :#0prop1ene Ring2 N =C C Branch :1dimethylamine Ring1 CH1 CH1 Ring1 Branch CH1
+    Branch :0formamide Ring1 C Branch :0difluoromethane pop :1ethane Ring1 C Ring1
+    Branch pop pop pop Ring1 Ring1 pop pop =N Ring2 Ring1 =Branch pop
+  - C :3;1Hpyrazole Ring2 CH1 :0Nmethylformamide Ring2 CH1 C CH1 Branch :1formamide
+    pop Ring1 Ring1 pop Ring2 C CH1 Branch N :4butan1ol Ring1 :1ethane Ring1 Ring1
+    Ring1 pop pop pop Ring1 =C pop pop
+- source_sentence: 'C C C C C C C Ring1 =Branch1 Branch1 Ring1 C N N C =Branch1 C
+    =O C =C C =C Branch1 C Cl C =C Ring1 #Branch1'
+  sentences:
+  - ':0prop2en1ol Ring2 Cl pop Branch =C :2prop1ene Ring2 Ring1 Branch pop Ring2 =N
+    N C Branch :3butane Ring1 #NH0+1 :2prop1ene Ring1 =Ring1 Branch pop pop pop :=1hydrazine
+    Ring1 C =Branch =S pop Ring1 S pop pop pop'
+  - C :3;1Hpyrazole Ring2 CH1 :0Nmethylformamide Ring2 CH1 C CH1 Branch :1formamide
+    pop Ring1 Ring1 pop Ring2 C CH1 Branch N :0isopentane =Branch :0methanol Ring1
+    Ring1 =Branch pop pop pop Ring1 =C pop pop
+  - :0propane C :1ethane Ring1 C Branch :1methanamine pop Branch :0acrylamide Ring1
+    :2prop1ene Ring2 Cl pop Ring2 =C Ring1 =Branch pop pop pop Ring1 Branch pop pop
+- source_sentence: 'C O C =C C =C Branch2 Ring2 =Branch2 C =C Branch1 P C C =Branch1
+    C =O N C C S Branch1 C N =Branch1 C =O =O C =C Branch1 Ring2 O Ring1 #C C =C C
+    =C C =C Ring1 =Branch1 O C Ring1 O =O C =C Ring2 Ring1 =C'
+  sentences:
+  - ':0sulfonic amide Ring1 :1ethane Ring1 :1acetamide Ring1 :5anisole Branch C :=1methanol
+    Ring1 C =C Branch C =Branch =O pop :0prop2en1ol Ring2 Ring1 #Branch pop Branch
+    =C :1ethene Ring1 Ring1 Ring1 pop pop pop Ring1 Branch pop pop pop pop pop'
+  - 'F C :=1ethane Ring1 =C Branch O C :=0formimidamide Ring2 :1ethene Ring1 Ring1
+    Branch pop pop Ring2 O C =C Branch F pop C =C Branch F pop :1ethene Ring1 Ring1
+    #Branch pop pop pop :1ethene Ring1 Ring2 Ring1 O pop pop'
+  - C C =Branch =PH0+1 pop C Branch O :3;3methylpyridine Branch N pop pop :3propan1amine
+    Ring1 C Ring1 S pop
+- source_sentence: 'C C C =C C C C Branch1 #Branch2 C Branch1 C C Branch1 C C C O
+    C C Ring1 O Branch1 C C C Branch1 C C C Ring1 P'
+  sentences:
+  - :0pentane Branch :2prop1ene Ring1 :2propane Ring2 :2isobutane Branch O pop pop
+    Ring2 C Branch C pop Ring2 Ring1 Ring1 Ring1 =C pop pop pop
+  - 'CH0+1 C Branch O pop :1ethanol Ring1 C C Branch C pop :2ethanol Ring2 C Branch
+    O pop Branch C Branch C pop Branch :1methanol Ring1 C Branch O pop Ring2 Ring1
+    Ring1 C Branch :1methanol pop Ring2 Ring1 C pop pop Ring1 P pop Ring1 #Branch
+    pop pop'
+  - :0ethene C :2pyrazole Branch C Branch C pop :0isobutyramide Ring2 N pop pop Ring2
+    :1ethane Ring1 O pop pop pop
+pipeline_tag: sentence-similarity
+library_name: sentence-transformers
+---
+
+# SentenceTransformer
+
+This is a [sentence-transformers](https://www.SBERT.net) model trained. It maps sentences & paragraphs to a 1024-dimensional dense vector space and can be used for semantic textual similarity, semantic search, paraphrase mining, text classification, clustering, and more.
+
+## Model Details
+
+### Model Description
+- **Model Type:** Sentence Transformer
+<!-- - **Base model:** [Unknown](https://huggingface.co/unknown) -->
+- **Maximum Sequence Length:** 8192 tokens
+- **Output Dimensionality:** 1024 dimensions
+- **Similarity Function:** Cosine Similarity
+<!-- - **Training Dataset:** Unknown -->
+<!-- - **Language:** Unknown -->
+<!-- - **License:** Unknown -->
+
+### Model Sources
+
+- **Documentation:** [Sentence Transformers Documentation](https://sbert.net)
+- **Repository:** [Sentence Transformers on GitHub](https://github.com/UKPLab/sentence-transformers)
+- **Hugging Face:** [Sentence Transformers on Hugging Face](https://huggingface.co/models?library=sentence-transformers)
+
+### Full Model Architecture
+
+```
+SentenceTransformer(
+  (0): Transformer({'max_seq_length': 8192, 'do_lower_case': False}) with Transformer model: ModernBertModel 
+  (1): Pooling({'word_embedding_dimension': 1024, 'pooling_mode_cls_token': True, 'pooling_mode_mean_tokens': False, 'pooling_mode_max_tokens': False, 'pooling_mode_mean_sqrt_len_tokens': False, 'pooling_mode_weightedmean_tokens': False, 'pooling_mode_lasttoken': False, 'include_prompt': True})
+)
+```
+
+## Usage
+
+### Direct Usage (Sentence Transformers)
+
+First install the Sentence Transformers library:
+
+```bash
+pip install -U sentence-transformers
+```
+
+Then you can load this model and run inference.
+```python
+from sentence_transformers import SentenceTransformer
+
+# Download from the 🤗 Hub
+model = SentenceTransformer("sentence_transformers_model_id")
+# Run inference
+sentences = [
+    'C C C =C C C C Branch1 #Branch2 C Branch1 C C Branch1 C C C O C C Ring1 O Branch1 C C C Branch1 C C C Ring1 P',
+    ':0pentane Branch :2prop1ene Ring1 :2propane Ring2 :2isobutane Branch O pop pop Ring2 C Branch C pop Ring2 Ring1 Ring1 Ring1 =C pop pop pop',
+    'CH0+1 C Branch O pop :1ethanol Ring1 C C Branch C pop :2ethanol Ring2 C Branch O pop Branch C Branch C pop Branch :1methanol Ring1 C Branch O pop Ring2 Ring1 Ring1 C Branch :1methanol pop Ring2 Ring1 C pop pop Ring1 P pop Ring1 #Branch pop pop',
+]
+embeddings = model.encode(sentences)
+print(embeddings.shape)
+# [3, 1024]
+
+# Get the similarity scores for the embeddings
+similarities = model.similarity(embeddings, embeddings)
+print(similarities.shape)
+# [3, 3]
+```
+
+<!--
+### Direct Usage (Transformers)
+
+<details><summary>Click to see the direct usage in Transformers</summary>
+
+</details>
+-->
+
+<!--
+### Downstream Usage (Sentence Transformers)
+
+You can finetune this model on your own dataset.
+
+<details><summary>Click to expand</summary>
+
+</details>
+-->
+
+<!--
+### Out-of-Scope Use
+
+*List how the model may foreseeably be misused and address what users ought not to do with the model.*
+-->
+
+<!--
+## Bias, Risks and Limitations
+
+*What are the known or foreseeable issues stemming from this model? You could also flag here known failure cases or weaknesses of the model.*
+-->
+
+<!--
+### Recommendations
+
+*What are recommendations with respect to the foreseeable issues? For example, filtering explicit content.*
+-->
+
+## Training Details
+
+### Training Dataset
+
+#### Unnamed Dataset
+
+* Size: 3,988 training samples
+* Columns: <code>sentence1</code>, <code>sentence2</code>, and <code>label</code>
+* Approximate statistics based on the first 1000 samples:
+  |         | sentence1                                                                            | sentence2                                                                           | label                                                          |
+  |:--------|:-------------------------------------------------------------------------------------|:------------------------------------------------------------------------------------|:---------------------------------------------------------------|
+  | type    | string                                                                               | string                                                                              | float                                                          |
+  | details | <ul><li>min: 24 tokens</li><li>mean: 112.44 tokens</li><li>max: 397 tokens</li></ul> | <ul><li>min: 16 tokens</li><li>mean: 98.41 tokens</li><li>max: 316 tokens</li></ul> | <ul><li>min: 0.5</li><li>mean: 0.84</li><li>max: 1.0</li></ul> |
+* Samples:
+  | sentence1                                                                                                                                                                                          | sentence2                                                                                                                                                                                | label                           |
+  |:---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------|:-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------|:--------------------------------|
+  | <code>C C =C Branch1 C Br C =C Branch2 Ring1 =Branch2 C@@H1 Branch1 #Branch1 C C =Branch1 C =O O N C =Branch1 C =O O C C =C C =C C =C Ring1 =Branch1 C =C Ring2 Ring1 #Branch1</code>              | <code>:0propane Ring1 =C Branch Br pop :2prop1ene Ring2 CH1 Branch :0acetic acid pop :0formamide Ring1 :6phenylmethanol pop pop Ring2 =Ring1 =Branch pop pop</code>                      | <code>1.0</code>                |
+  | <code>C C =C Branch2 Ring2 Ring1 C =Branch1 C =O N C C N Branch2 Ring1 Ring2 C@@H1 Branch1 C C C =Branch1 C =O N C =Branch1 C =O N C C C Ring1 Ring1 C C Ring1 P O C =N Ring2 Ring1 Branch2</code> | <code>:0ethanamine C :=1methanol Ring1 C Branch C =Branch =O pop :5piperazine Branch CH1 Branch C pop :1formamide Ring1 :4Ncyclopropylformamide pop pop pop =Ring1 Branch pop pop</code> | <code>1.0</code>                |
+  | <code>C C C Branch1 C N C C =C C Branch1 =C O C C C =Branch1 C =O N C C C Ring1 Ring1 =C C =C Ring1 #C</code>                                                                                      | <code>:0propan2amine Branch :0fluoromethane pop Ring1 :1prop1ene Ring1 :1ethene Ring1 C Branch O :1propionamide Ring2 :0cyclopropane pop pop =Ring1 =Branch pop pop pop</code>           | <code>0.9597855227882037</code> |
+* Loss: [<code>AnglELoss</code>](https://sbert.net/docs/package_reference/sentence_transformer/losses.html#angleloss) with these parameters:
+  ```json
+  {
+      "scale": 20.0,
+      "similarity_fct": "pairwise_angle_sim"
+  }
+  ```
+
+### Evaluation Dataset
+
+#### Unnamed Dataset
+
+* Size: 3,988 evaluation samples
+* Columns: <code>sentence1</code>, <code>sentence2</code>, and <code>label</code>
+* Approximate statistics based on the first 1000 samples:
+  |         | sentence1                                                                            | sentence2                                                                           | label                                                          |
+  |:--------|:-------------------------------------------------------------------------------------|:------------------------------------------------------------------------------------|:---------------------------------------------------------------|
+  | type    | string                                                                               | string                                                                              | float                                                          |
+  | details | <ul><li>min: 24 tokens</li><li>mean: 112.44 tokens</li><li>max: 397 tokens</li></ul> | <ul><li>min: 16 tokens</li><li>mean: 98.41 tokens</li><li>max: 316 tokens</li></ul> | <ul><li>min: 0.5</li><li>mean: 0.84</li><li>max: 1.0</li></ul> |
+* Samples:
+  | sentence1                                                                                                                                                                                          | sentence2                                                                                                                                                                                | label                           |
+  |:---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------|:-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------|:--------------------------------|
+  | <code>C C =C Branch1 C Br C =C Branch2 Ring1 =Branch2 C@@H1 Branch1 #Branch1 C C =Branch1 C =O O N C =Branch1 C =O O C C =C C =C C =C Ring1 =Branch1 C =C Ring2 Ring1 #Branch1</code>              | <code>:0propane Ring1 =C Branch Br pop :2prop1ene Ring2 CH1 Branch :0acetic acid pop :0formamide Ring1 :6phenylmethanol pop pop Ring2 =Ring1 =Branch pop pop</code>                      | <code>1.0</code>                |
+  | <code>C C =C Branch2 Ring2 Ring1 C =Branch1 C =O N C C N Branch2 Ring1 Ring2 C@@H1 Branch1 C C C =Branch1 C =O N C =Branch1 C =O N C C C Ring1 Ring1 C C Ring1 P O C =N Ring2 Ring1 Branch2</code> | <code>:0ethanamine C :=1methanol Ring1 C Branch C =Branch =O pop :5piperazine Branch CH1 Branch C pop :1formamide Ring1 :4Ncyclopropylformamide pop pop pop =Ring1 Branch pop pop</code> | <code>1.0</code>                |
+  | <code>C C C Branch1 C N C C =C C Branch1 =C O C C C =Branch1 C =O N C C C Ring1 Ring1 =C C =C Ring1 #C</code>                                                                                      | <code>:0propan2amine Branch :0fluoromethane pop Ring1 :1prop1ene Ring1 :1ethene Ring1 C Branch O :1propionamide Ring2 :0cyclopropane pop pop =Ring1 =Branch pop pop pop</code>           | <code>0.9597855227882037</code> |
+* Loss: [<code>AnglELoss</code>](https://sbert.net/docs/package_reference/sentence_transformer/losses.html#angleloss) with these parameters:
+  ```json
+  {
+      "scale": 20.0,
+      "similarity_fct": "pairwise_angle_sim"
+  }
+  ```
+
+### Training Hyperparameters
+#### Non-Default Hyperparameters
+
+- `eval_strategy`: epoch
+- `per_device_train_batch_size`: 16
+- `per_device_eval_batch_size`: 16
+- `gradient_accumulation_steps`: 4
+- `eval_accumulation_steps`: 4
+- `learning_rate`: 3e-05
+- `weight_decay`: 0.01
+- `num_train_epochs`: 1
+- `warmup_ratio`: 0.1
+- `save_safetensors`: False
+- `fp16`: True
+- `dataloader_drop_last`: True
+
+#### All Hyperparameters
+<details><summary>Click to expand</summary>
+
+- `overwrite_output_dir`: False
+- `do_predict`: False
+- `eval_strategy`: epoch
+- `prediction_loss_only`: True
+- `per_device_train_batch_size`: 16
+- `per_device_eval_batch_size`: 16
+- `per_gpu_train_batch_size`: None
+- `per_gpu_eval_batch_size`: None
+- `gradient_accumulation_steps`: 4
+- `eval_accumulation_steps`: 4
+- `torch_empty_cache_steps`: None
+- `learning_rate`: 3e-05
+- `weight_decay`: 0.01
+- `adam_beta1`: 0.9
+- `adam_beta2`: 0.999
+- `adam_epsilon`: 1e-08
+- `max_grad_norm`: 1.0
+- `num_train_epochs`: 1
+- `max_steps`: -1
+- `lr_scheduler_type`: linear
+- `lr_scheduler_kwargs`: {}
+- `warmup_ratio`: 0.1
+- `warmup_steps`: 0
+- `log_level`: passive
+- `log_level_replica`: warning
+- `log_on_each_node`: True
+- `logging_nan_inf_filter`: True
+- `save_safetensors`: False
+- `save_on_each_node`: False
+- `save_only_model`: False
+- `restore_callback_states_from_checkpoint`: False
+- `no_cuda`: False
+- `use_cpu`: False
+- `use_mps_device`: False
+- `seed`: 42
+- `data_seed`: None
+- `jit_mode_eval`: False
+- `use_ipex`: False
+- `bf16`: False
+- `fp16`: True
+- `fp16_opt_level`: O1
+- `half_precision_backend`: auto
+- `bf16_full_eval`: False
+- `fp16_full_eval`: False
+- `tf32`: None
+- `local_rank`: 0
+- `ddp_backend`: None
+- `tpu_num_cores`: None
+- `tpu_metrics_debug`: False
+- `debug`: []
+- `dataloader_drop_last`: True
+- `dataloader_num_workers`: 0
+- `dataloader_prefetch_factor`: None
+- `past_index`: -1
+- `disable_tqdm`: False
+- `remove_unused_columns`: True
+- `label_names`: None
+- `load_best_model_at_end`: False
+- `ignore_data_skip`: False
+- `fsdp`: []
+- `fsdp_min_num_params`: 0
+- `fsdp_config`: {'min_num_params': 0, 'xla': False, 'xla_fsdp_v2': False, 'xla_fsdp_grad_ckpt': False}
+- `tp_size`: 0
+- `fsdp_transformer_layer_cls_to_wrap`: None
+- `accelerator_config`: {'split_batches': False, 'dispatch_batches': None, 'even_batches': True, 'use_seedable_sampler': True, 'non_blocking': False, 'gradient_accumulation_kwargs': None}
+- `deepspeed`: None
+- `label_smoothing_factor`: 0.0
+- `optim`: adamw_torch
+- `optim_args`: None
+- `adafactor`: False
+- `group_by_length`: False
+- `length_column_name`: length
+- `ddp_find_unused_parameters`: None
+- `ddp_bucket_cap_mb`: None
+- `ddp_broadcast_buffers`: False
+- `dataloader_pin_memory`: True
+- `dataloader_persistent_workers`: False
+- `skip_memory_metrics`: True
+- `use_legacy_prediction_loop`: False
+- `push_to_hub`: False
+- `resume_from_checkpoint`: None
+- `hub_model_id`: None
+- `hub_strategy`: every_save
+- `hub_private_repo`: None
+- `hub_always_push`: False
+- `gradient_checkpointing`: False
+- `gradient_checkpointing_kwargs`: None
+- `include_inputs_for_metrics`: False
+- `include_for_metrics`: []
+- `eval_do_concat_batches`: True
+- `fp16_backend`: auto
+- `push_to_hub_model_id`: None
+- `push_to_hub_organization`: None
+- `mp_parameters`: 
+- `auto_find_batch_size`: False
+- `full_determinism`: False
+- `torchdynamo`: None
+- `ray_scope`: last
+- `ddp_timeout`: 1800
+- `torch_compile`: False
+- `torch_compile_backend`: None
+- `torch_compile_mode`: None
+- `include_tokens_per_second`: False
+- `include_num_input_tokens_seen`: False
+- `neftune_noise_alpha`: None
+- `optim_target_modules`: None
+- `batch_eval_metrics`: False
+- `eval_on_start`: False
+- `use_liger_kernel`: False
+- `eval_use_gather_object`: False
+- `average_tokens_across_devices`: False
+- `prompts`: None
+- `batch_sampler`: batch_sampler
+- `multi_dataset_batch_sampler`: proportional
+
+</details>
+
+### Training Logs
+| Epoch  | Step | Validation Loss |
+|:------:|:----:|:---------------:|
+| 0.9960 | 62   | 3.7611          |
+
+
+### Framework Versions
+- Python: 3.13.2
+- Sentence Transformers: 4.1.0
+- Transformers: 4.51.3
+- PyTorch: 2.7.0+cu126
+- Accelerate: 1.6.0
+- Datasets: 3.6.0
+- Tokenizers: 0.21.1
+
+## Citation
+
+### BibTeX
+
+#### Sentence Transformers
+```bibtex
+@inproceedings{reimers-2019-sentence-bert,
+    title = "Sentence-BERT: Sentence Embeddings using Siamese BERT-Networks",
+    author = "Reimers, Nils and Gurevych, Iryna",
+    booktitle = "Proceedings of the 2019 Conference on Empirical Methods in Natural Language Processing",
+    month = "11",
+    year = "2019",
+    publisher = "Association for Computational Linguistics",
+    url = "https://arxiv.org/abs/1908.10084",
+}
+```
+
+#### AnglELoss
+```bibtex
+@misc{li2023angleoptimized,
+    title={AnglE-optimized Text Embeddings},
+    author={Xianming Li and Jing Li},
+    year={2023},
+    eprint={2309.12871},
+    archivePrefix={arXiv},
+    primaryClass={cs.CL}
+}
+```
+
+<!--
+## Glossary
+
+*Clearly define terms in order to be accessible across audiences.*
+-->
+
+<!--
+## Model Card Authors
+
+*Lists the people who create the model card, providing recognition and accountability for the detailed work that goes into its construction.*
+-->
+
+<!--
+## Model Card Contact
+
+*Provides a way for people who have updates to the Model Card, suggestions, or questions, to contact the Model Card authors.*
+-->

config.json

@@ -0,0 +1,45 @@
+{
+  "architectures": [
+    "ModernBertModel"
+  ],
+  "attention_bias": false,
+  "attention_dropout": 0.0,
+  "bos_token_id": 50281,
+  "classifier_activation": "gelu",
+  "classifier_bias": false,
+  "classifier_dropout": 0.0,
+  "classifier_pooling": "mean",
+  "cls_token_id": 50281,
+  "decoder_bias": true,
+  "deterministic_flash_attn": false,
+  "embedding_dropout": 0.0,
+  "eos_token_id": 50282,
+  "global_attn_every_n_layers": 3,
+  "global_rope_theta": 160000.0,
+  "gradient_checkpointing": false,
+  "hidden_activation": "gelu",
+  "hidden_size": 1024,
+  "initializer_cutoff_factor": 2.0,
+  "initializer_range": 0.02,
+  "intermediate_size": 2624,
+  "layer_norm_eps": 1e-05,
+  "local_attention": 128,
+  "local_rope_theta": 10000.0,
+  "max_position_embeddings": 8192,
+  "mlp_bias": false,
+  "mlp_dropout": 0.0,
+  "model_type": "modernbert",
+  "norm_bias": false,
+  "norm_eps": 1e-05,
+  "num_attention_heads": 16,
+  "num_hidden_layers": 28,
+  "pad_token_id": 50283,
+  "position_embedding_type": "absolute",
+  "repad_logits_with_grad": false,
+  "sep_token_id": 50282,
+  "sparse_pred_ignore_index": -100,
+  "sparse_prediction": false,
+  "torch_dtype": "float32",
+  "transformers_version": "4.51.3",
+  "vocab_size": 50368
+}

config_sentence_transformers.json

@@ -0,0 +1,10 @@
+{
+  "__version__": {
+    "sentence_transformers": "4.1.0",
+    "transformers": "4.51.3",
+    "pytorch": "2.7.0+cu126"
+  },
+  "prompts": {},
+  "default_prompt_name": null,
+  "similarity_fn_name": "cosine"
+}

merges.txt

@@ -0,0 +1,3235 @@
+#version: 0.2
+n e
+e t
+et h
+g 2
+n g2
+i ng2
+R ing2
+m i
+eth a
+a mi
+r o
+h 1
+c h1
+n ch1
+a nch1
+r anch1
+B ranch1
+ro p
+p rop
+e ne
+H 1
+y l
+d e
+C H1
+etha n
+ami ne
+eth yl
+f o
+etha ne
+fo r
+o l
+: =
+ami de
+m ethyl
+i n
+a ne
+for m
+ethan amine
+1 ene
+prop 1ene
+1 ethane
+form amide
+eth ene
+1 ethene
+e n
+d i
+h 2
+c h2
+n ch2
+a nch2
+r anch2
+B ranch2
+h y
+ethan ol
+N methyl
+t ane
+prop ane
+a c
+b u
+m ethanamine
+prop a
+propa n
+bu tane
+2 prop1ene
+di methyl
+C l
+o p
+m ethanol
+a z
+0 prop1ene
+hy d
+i s
+en z
+b enz
+for mi
+a l
+1 ol
+y r
+de hy
+al dehy
+aldehy de
+ac et
+o x
+n i
+1 prop1ene
+Nmethyl formamide
+i ne
+ox y
+eth oxy
+c y
+benz ene
+1 methanamine
+m ethoxy
+dimethyl amine
+p yr
+i d
+l o
+is o
+2 propane
+f l
+fl u
+ac id
+@ @
+0 methanamine
+0 methanol
+0 N
+p h
+ol e
+iso butane
+mi d
+u l
+cy c
+m ethane
+Nmethyl ethanamine
+0 formamide
+0 ethane
+1 amine
+propan 2
+r az
+cyc lo
+ph en
+hyd ro
+formi mid
+formimid amide
+az ole
+raz ine
+acet aldehyde
+N dimethyl
+ethyl formamide
+1 formamide
+di ne
+s ul
+sul fo
+formi c
+propan 1amine
+0 ethanamine
+hyd razine
+: /
+0 Nmethylformamide
+1 hydrazine
+flu ro
+a ni
+2 dimethylamine
+propan2 ol
+i o
+prop io
+i dine
+0 cyclo
+en tane
+1 methanol
+3 butane
+propio n
+propan 1ol
+phen yl
+pyr azole
+2 ethanol
+methoxy ethane
+1 propane
+sulfo n
+t e
+prop 2
+en 1ol
+prop2 en1ol
+0 ethanol
+0 fluro
+2 Nmethylformamide
+0 propane
+bu t
+sulfon yl
+1 formic
+acet amide
+2 ethanamine
+0fluro form
+o ro
+methoxy methane
+0 acetaldehyde
+hydro sulfonyl
+flu oro
+1 H
+3 N
+r i
+t ri
+0cyclo propane
+propion aldehyde
+1 dimethylamine
+a te
+H 0
+l ine
+ani line
+prop yl
+2 isobutane
+3 isobutane
+ethyl amine
+ni c
+di ethylamine
+form ate
+1 methoxymethane
+0 formimidamide
+ethan 1ol
+0N ethylformamide
+2 methyl
+1H pyrazole
+op entane
+0 propan1amine
+Ndimethyl formamide
+0 Nmethylethanamine
+phen ol
+3 Nmethylethanamine
+h lo
+c hlo
+1 formimidamide
+1 acetaldehyde
+1 methyl
+t ro
+ni tro
+2 N
+chlo ro
+p entane
+n o
+ami no
+3N ethylformamide
+p i
+p e
+pi pe
+propyl formamide
+propan2 amine
+h e
+but a
+buta n
+0 methoxyethane
+pyr idine
+0 nitro
+phenyl methanamine
+u r
+o ul
+t oul
+toul ene
+0 hydro
+0 isobutane
+cy ani
+g en
+0hydro gen
+cyani de
+is opentane
+0 formic
+4 N
+hydrosulfonyl methane
+methyl amine
+tri methylamine
+0 prop2en1ol
+Ndimethyl ethanamine
+he x
+di fluoro
+1 propan2ol
+i mid
+sulfo nic
+i c
+hex ane
+0 methyl
+1 ethanamine
+chloro benzene
+2 trimethylamine
+imid azole
+2 methoxyethane
+Nmethyl acetamide
+ethyl benzene
+2 di
+0 butane
+4 diethylamine
+2 propionaldehyde
+0 propionaldehyde
+0 difluoro
+3 propan1amine
+0 propan1ol
+1 Nmethylethanamine
+s t
+yr ene
+st yrene
+r yl
+ac ryl
+0 ethene
+1 ethanol
+pipe r
+: \
+2 formimidamide
+2di amine
+benz aldehyde
+ro l
+pyr rol
+3 methyl
+1 Nmethylformamide
+n is
+a nis
+anis ole
+5 phenol
+fluro benzene
+2 butane
+ethane 1
+4 pentane
+piper idine
+3 propan1ol
+0difluoro methane
+2methyl propan2ol
+4 methyl
+butan 1amine
+1 N
+but yl
+2 amino
+2amino ethan1ol
+5 aniline
+1 phenylmethanamine
+0 dimethylamine
+c ol
+m o
+f ur
+fur a
+fura n
+g l
+y col
+ethyl ene
+gl ycol
+cyclo propane
+propion amide
+acryl amide
+pyrrol idine
+N H0
+hydrosulfonyl ethane
+e a
+ur ea
+3 propan2ol
+eth y
+5 toulene
+0 hydrosulfonylmethane
+: #
+tri fluoro
+butan 1ol
+0 methoxymethane
+i mi
+pyr imi
+pyrimi dine
+acet ic
+ethy ne
+0 isopentane
+r t
+te rt
+tert butyl
+1 hydrosulfonylmethane
+Nmethyl 1phenylmethanamine
+phenyl formamide
+1 prop2en1ol
+ph o
+2 prop2en1ol
+0 acetamide
+id in
+pipe razine
+0 Nmethylacetamide
+1methyl 1Hpyrazole
+ethyl Nmethylethanamine
+cyc l
+0cyclo butane
+1H imidazole
+2 H
+S i
+Nmethyl propan2amine
+but yr
+a r
+c ar
+car b
+0 propan2ol
+2methyl propan1ol
+b ro
+mo benzene
+bro mobenzene
+2 methoxy
+x y
+hydro xy
+Nmethyl aniline
+0 form
+0 pentane
+3 ethane1
+3 ethylene
+hydrosulfonyl benzene
+3methyl cyclopropane
+Ndimethyl propan1amine
+0 urea
+0 sulfonic
+1 ethyl
+iso propylformamide
+4 isopentane
+0 cycl
+0 butan1amine
+6 ethylbenzene
+methyl amino
+3 prop2en1ol
+0 acrylamide
+0cycl opentane
+benz o
+1 methoxyethane
+propyl benzene
+0N propylformamide
+O H0
+6 N
+phenyl methanol
+0 propionamide
+t et
+propio nic
+1 sulfonic
+1 acetamide
+2 propan1amine
+2 hydroxy
+3 furan
+Si H0
+1 Nmethylacetamide
+0 diethylamine
+1 propionaldehyde
+4methyl benzene
+butyr amide
+2 Nmethylethanamine
+0 ethyne
+0 anisole
+6 styrene
+ethyl acetamide
+0 acetic
+5 benzaldehyde
+6 phenylmethanamine
+4 pyrrolidine
+2H H0
+2 flurobenzene
+0cyclo hexane
+4N propylformamide
+0form aldehyde
+0 toulene
+benz amide
+3 pyrazole
+2 chlorobenzene
+1 propan2amine
+2hydroxy ethyl
+i de
+o hyd
+raz ide
+ohyd razide
+2 phenol
+pyr idin
+0 hydrosulfonylethane
+ethan 1amine
+0N ethylNmethylethanamine
+2 propan2ol
+1 butane
+ethoxy benzene
+1 propan1amine
+2 propan1ol
+2N ethylformamide
+0 pyrazole
+5 piperidine
+0 ethyl
+1N ethylformamide
+yl ene
+s pho
+pho spho
+phospho nic
+1 pyrazole
+1methyl 1Himidazole
+l e
+ni tri
+nitri le
+yl formamide
+2 phenyl
+5 piperazine
+3 propan2amine
+0 butan1ol
+7 Nmethyl1phenylmethanamine
+carb aldehyde
+1 ethyne
+2 pyrazole
+1 dimethyl
+N 1dimethyl
+N1dimethyl ethane1
+Ndimethyl sulfonic
+6N phenylformamide
+ol ine
+ox azole
+sulfon amide
+o ne
+3 tertbutyl
+- >
+et idine
+az etidine
+0 tertbutyl
+5 hexane
+trifluoro methyl
+2methoxy ethan1ol
+4 pyridine
+0 Nmethylpropan2amine
+raz ole
+tet razole
+acryl ic
+1 methoxy
+5 di
+p tane
+he ptane
+2 hydrosulfonylethane
+1 propan1ol
+2 diethylamine
+5 hydrosulfonylbenzene
+rop yr
+e s
+r es
+az ine
+5 anisole
+0 chloro
+0chloro methane
+u m
+c um
+cum ene
+iso butyramide
+r ph
+mo rph
+6 phenylmethanol
+0 hexane
+cyclo propyl
+1 acetic
+difluoro benzene
+0 phosphonic
+3methyl pyridine
+morph oline
+1 trifluoro
+1trifluoro ethane
+0N ethylacetamide
+3 chlorobenzene
+1 fluoro
+1 carbaldehyde
+5 N
+4 butan1ol
+0 fluoro
+0fluoro methane
+cyclo hexane
+0N isopropylformamide
+N H1
+benz ylformamide
+0methyl cyclopropane
+1 chloro
+t h
+3 flurobenzene
+0 pyrimidine
+5di hydro
+nitro benzene
+5dihydro 1Himidazole
+Ndimethyl aniline
+0 acet
+methyl sulfonyl
+2 ethylene
+2 aniline
+1 propionamide
+4 phenol
+4 flurobenzene
+6 Nmethylaniline
+pyr azine
+5 styrene
+4N isopropylformamide
+1ethyl urea
+4 chlorobenzene
+4 butan1amine
+h en
+2phenyl ethan1amine
+2 piperidine
+0 propionic
+C H0
+3 amino
+3amino propan1ol
+0fluro benzene
+form ohydrazide
+2 bromobenzene
+1 acrylamide
+3 diethylamine
+0 trimethylamine
+in d
+ox ylene
+tet r
+tetr a
+dimethyl amino
+4 Nmethylpropan2amine
+2methyl pyridine
+3 difluorobenzene
+3 pyrimidine
+1 diethylamine
+2 amine
+7 N
+0difluoro methanol
+1 pyrimidine
+a m
+1methoxy 4methylbenzene
+ind ole
+a ph
+n aph
+al ene
+th alene
+naph thalene
+hyd ropyr
+0 propan2amine
+4 methoxy
+3 pyridine
+0 ethylbenzene
+4 aniline
+butyl formamide
+1 propionic
+N di
+Ndi ethylformamide
+4N ethylNmethylethanamine
+4methyl pyridine
+0form ohydrazide
+o nitrile
+0acet onitrile
+0 benzo
+3methyl benzene
+carb am
+carbam ate
+b oro
+0 pyridine
+c res
+m cres
+mcres ol
+0 chlorobenzene
+1 pyridine
+2 ethylbenzene
+pyrrol idin
+2 pyridine
+0 isobutyramide
+1 hydrosulfonylethane
+benzene sulfonamide
+2 toulene
+1 imidazole
+4 cyclopropyl
+propan amine
+7 propylbenzene
+2methoxy ethan1amine
+pyridin 3
+3 phenol
+0 benzamide
+n amine
+a namine
+5 ethylbenzene
+2 pyrimidine
+3 pentane
+0 heptane
+boro nic
+1 azetidine
+butyr ic
+2 imidazole
+0 acrylic
+en t
+p x
+px ylene
+1fluoro 4methylbenzene
+op ent
+2 isopentane
+tri ethylamine
+2 trifluoro
+3 isopentane
+0 imidazole
+2 ethyl
+rop hen
+2 formohydrazide
+3 azetidine
+1 chlorobenzene
+1 flurobenzene
+acet ate
+1N ethylacetamide
+Ndimethyl acetamide
+b i
+bi phenyl
+3 cyclo
+3 di
+methoxy methyl
+0 benzaldehyde
+0 butyramide
+cyclo propylformamide
+2 anisole
+4N 1
+H 2
+piper idin
+2 hydrosulfonylbenzene
+2 morpholine
+Nmethyl benzamide
+2 pyrazine
+methane sulfonamide
+2 phenylmethanamine
+2 benzaldehyde
+3cyclo propanamine
+1methyl piperazine
+0 phenol
+1N 1
+2methyl propan2amine
+2 styrene
+methyl cyclohexane
+3 bromobenzene
+a hydropyr
+T et
+r ahydropyr
+Tet rahydropyr
+Tetrahydropyr a
+Tetrahydropyra n
+o c
+6 ethoxybenzene
+oc tane
+cycl opent
+p t
+u idine
+ol uidine
+pt oluidine
+o t
+nic ot
+nicot in
+tetra hydro
+2methyl benzene
+N a
+3 imidazole
+1ethyl pyrrolidine
+1 boronic
+2 propan2amine
+q u
+qu in
+2 propionamide
+1chloro 4methylbenzene
+2 fluoro
+2fluoro ethan1ol
+0 ethoxybenzene
+2 one
+pyrrolidin 2one
+0 aniline
+benzo nitrile
+Ndimethyl 1phenylmethanamine
+2 pentane
+carb ox
+carbox amide
+4cyclopropyl methanamine
+4 benzaldehyde
+5 oxylene
+pyridin 2amine
+1 phenol
+tetrahydro furan
+4 bromobenzene
+6 methylcyclohexane
+al ani
+alani ne
+1 bromobenzene
+2N phenylformamide
+flu o
+4 toulene
+phenyl acetamide
+4 styrene
+7N benzylformamide
+5 phenylmethanamine
+2 acrylamide
+c in
+o r
+res or
+cin ol
+resor cinol
+2H tetrazole
+0 tetrazole
+rophen ol
+4 fluoro
+0 pyrrolidine
+1methyl piperidine
+3 Nmethylpropan2amine
+iso nicotin
+1 aniline
+2 Nmethylacetamide
+2 Nmethylaniline
+1 toulene
+methoxy benzene
+0 pyrazine
+cyclo hex
+3 aniline
+pyridin 4
+2 propionic
+yl methanamine
+hydroxy formamide
+4methyl piperidine
+piperidin 4
+5 dimethyl
+is oxazole
+5dimethyl isoxazole
+1methyl pyrrolidine
+6 heptane
+3di chlorobenzene
+in 2amine
+1 tetrazole
+2 nitrobenzene
+0 benzenesulfonamide
+1methyl 1
+1fluoro 3methylbenzene
+1 acrylic
+tertbutyl formamide
+1 styrene
+2 ethane1
+0 styrene
+3N propylformamide
+4 ethylbenzene
+3 naphthalene
+2hydroxy acetic
+1ethyl piperazine
+ropyr idine
+1ethyl piperidine
+0N phenylformamide
+0N butylformamide
+3 indole
+2trifluoro ethan1ol
+1 furan
+1H benzo
+5 Nmethylaniline
+1Hbenzo imidazole
+i m
+ox im
+oxim e
+4 chloro
+4 tri
+1methyl1 H1
+4tri azole
+2 Nmethyl1phenylmethanamine
+5 phenylmethanol
+6 Nmethyl1phenylmethanamine
+5 propylbenzene
+2 phosphonic
+3 butan1ol
+2 oxazole
+0benzo ic
+op hen
+ophen one
+cyclopent anamine
+4N cyclopropylformamide
+0 trifluoro
+0trifluoro methanol
+1 pentane
+1N ethylNmethylethanamine
+0 octane
+4methyl 1Himidazole
+4 chlo
+1 butan1amine
+0 butyric
+2methoxy ethyl
+2 carbaldehyde
+0 pxylene
+3 pyrrolidin2one
+1 phenyl
+6 tetra
+hydropyr idine
+6tetra hydropyridine
+4 anisole
+benzo ic
+2phenyl ethan1ol
+isonicotin aldehyde
+1 butan1ol
+0 oxazole
+1 methanesulfonamide
+1 formohydrazide
+1ethane 1
+2 butan1ol
+ox a
+0 furan
+4N phenylformamide
+5N butylformamide
+5piperidine 1carbaldehyde
+pyr imid
+pyrimid in2amine
+4methoxy aniline
+1 mcresol
+2 furan
+1 benzaldehyde
+c ate
+h ol
+c hol
+p y
+ro cate
+py rocate
+pyrocate chol
+1chloro 2methylbenzene
+3 anisole
+0methyl cyclohexane
+N H2
+0 Nmethylaniline
+2 ethoxybenzene
+1 isobutyramide
+quin oline
+5 triethylamine
+yl methanol
+4 phenylmethanamine
+3 styrene
+4fluoro aniline
+0 cumene
+2trifluoro acetaldehyde
+0 Nmethyl1phenylmethanamine
+1N propylformamide
+2 Tetrahydropyran
+0 oxylene
+5 pxylene
+1 form
+1form aldehyde
+0N phenylacetamide
+0 bromobenzene
+4 Nmethylaniline
+0 methanesulfonamide
+2di methoxybenzene
+H 3
+2 phenylmethanol
+7 cumene
+5 Nmethyl1phenylmethanamine
+3 toulene
+2methoxy pyridine
+0cyclo propyl
+1 yl
+prop oxy
+iso propoxy
+0 propylbenzene
+5 naphthalene
+4 pyridin2amine
+4methyl benzaldehyde
+1 ethylbenzene
+2 pyrrolidine
+3 butan1amine
+5 Nmethylbenzamide
+2 butan1amine
+5N phenylformamide
+1 oxazole
+piperidin4 ol
+7 biphenyl
+4cyclopropyl methanol
+3 ol
+tertbutyl benzene
+4chloro aniline
+H H1
+2 propylbenzene
+pyrrol e
+1H pyrrole
+5di one
+1Hpyrrole 2
+2 difluorobenzene
+R 1
+pyridin3 ylmethanamine
+0benzo nitrile
+3 cumene
+4 fluo
+3 nitrobenzene
+1 ethylene
+isopropoxy benzene
+6 propylbenzene
+2 acrylic
+0 hydrazine
+0acet ophenone
+3N isopropylformamide
+4 hydrosulfonylbenzene
+2phenyl acetamide
+3 fluo
+3fluo ropyridine
+1methoxy 2methylbenzene
+2 benzonitrile
+2piperidine 1carbaldehyde
+1phenyl urea
+0 triethylamine
+quin one
+P H0
+5 indole
+4chlo rophenol
+4 nitrobenzene
+0 piperidine
+4 oxa
+4oxa di
+2methyl 1
+4oxadi azole
+pyr id
+pyrid azine
+C H2
+n yl
+ethy nyl
+1 butyric
+pyridin3 amine
+cyclohex anamine
+0cyclopropane carboxamide
+6N benzylformamide
+5 mcresol
+cyclopropyl methyl
+3 benzaldehyde
+3 piperidine
+0 phenylmethanamine
+1chloro 3methylbenzene
+rophen yl
+5 pyrocatechol
+0nitro benzene
+ethynyl benzene
+4 ethyl
+4ethyl morpholine
+2 alanine
+1 Nmethyl1phenylmethanamine
+1methoxy 3methylbenzene
+pyrrolidin 3ol
+hydro quinone
+4pyrrolidine 1carbaldehyde
+cyclohex ylformamide
+1N phenylformamide
+4 Nmethyl1phenylmethanamine
+2 ptoluidine
+4 hexane
+3 cyclopropyl
+2N hydroxyformamide
+0N tertbutylformamide
+1 nitrobenzene
+3 benzenesulfonamide
+0N hydroxyformamide
+benz yl
+ene th
+ph eneth
+pheneth ylformamide
+1 anisole
+0 ptoluidine
+e H0
+3furan 2carbaldehyde
+6 cyclohexanamine
+4 indole
+3 ethylbenzene
+2N propylformamide
+pyridin4 ylmethanamine
+1 butyramide
+I r
+0cyclo propanamine
+5 hydroquinone
+4N tertbutylformamide
+n ol
+a nol
+3 phenylmethanamine
+5 cyclopentanamine
+3 hydrosulfonylbenzene
+0 hydrosulfonylbenzene
+1 hydrosulfonylbenzene
+4fluoro benzaldehyde
+4 isonicotinaldehyde
+S H0
+0cyclopropyl methanamine
+2di chlorobenzene
+4methoxy phenyl
+3 benzamide
+2methyl cyclopropane
+3N phenylformamide
+4fluo rophenol
+pyridin4 amine
+4methyl morpholine
+Nmethyl cyclopentanamine
+3di methoxybenzene
+2N isopropylformamide
+4methyl piperazine
+4methylpiperazine 1carbaldehyde
+2N ethylacetamide
+2 chlo
+2chlo ropyridine
+5 resorcinol
+0 Tetrahydropyran
+3 hexane
+4methoxy benzaldehyde
+2 Nmethylpropan2amine
+2 oxylene
+3 isobutyramide
+1 hexane
+benzo furan
+3methyl cyclohexane
+1 resorcinol
+1 alanine
+3N cyclopropylformamide
+2 carboxamide
+7 octane
+4 dimethyl
+4dimethyl piperazine
+2methyl tetrahydrofuran
+1 Nmethylaniline
+N H3
+0benzo furan
+0 pyridazine
+piperidin 1yl
+benzo ate
+1 phenylmethanol
+6 benzyl
+3 piperidin4ol
+4 propylbenzene
+0N 1
+di ox
+A c
+trifluoro methoxy
+1 benzonitrile
+S n
+S eH0
+4 phenylmethanol
+P t
+2N 1
+4 tertbutylbenzene
+n 1ol
+y n1ol
+prop2 yn1ol
+2 boronic
+isonicotin amide
+0cycl opent
+2N ethylNmethylethanamine
+cyclo propylbenzene
+3 pyrimidin2amine
+4 ethoxybenzene
+6 cumene
+2N benzylformamide
+4methoxy phenol
+0 ethynylbenzene
+0N cyclopropylformamide
+3 tetrahydrofuran
+3 benzoic
+3 Nmethylaniline
+pyridin3 ol
+acet ophenone
+5 ptoluidine
+0ethane 1
+1 pyrrolidine
+1 Ac
+et yl
+1Ac etyl
+1Acetyl piperazine
+9 biphenyl
+4chlo rophenyl
+B H0
+cyclopent anol
+CH1 R1
+pyridin 2
+0N benzylformamide
+0 mcresol
+0cyclopropyl methanol
+4chloro benzaldehyde
+L i
+3 Nmethyl1phenylmethanamine
+6 biphenyl
+0 naphthalene
+5 pyridin3ylmethanamine
+1 benzofuran
+7N cyclohexylformamide
+0 prop2yn1ol
+pyridin3 yl
+hex anamine
+0 alanine
+3cyclopropyl methanamine
+0 phenylmethanol
+5 benzamide
+C H3
+5 pyridin4ylmethanamine
+5 tetra
+l ane
+methyl 1
+2di oxa
+boro lane
+5tetra methyl1
+2dioxa borolane
+1phenyl piperazine
+0furan 2carboxamide
+iso quinoline
+0 pyrrolidin2one
+R 2
+1 triethylamine
+az in2amine
+pyr azin2amine
+3 phenylmethanol
+1 difluoro
+1difluoro methanol
+0tertbutyl benzene
+a d
+n tane
+a ntane
+am antane
+ad amantane
+3cyclopropyl methanol
+3N ethylacetamide
+2 Nmethylbenzamide
+4fluo rophenyl
+2 benzamide
+0 Nmethylbenzamide
+Z r
+5 cumene
+3 butyric
+5 cyclopentanol
+3 pyrrolidin3ol
+5 ethoxybenzene
+4 morpholine
+4 pyridin3amine
+nicotin amide
+piperidin4 ylmethanol
+4 benzonitrile
+cyclopent ylformamide
+0 isonicotinamide
+8 N
+8N phenethylformamide
+2 pyridazine
+1 propylbenzene
+0 piperazine
+Sn H0
+1 adamantane
+SiH0 R1
+2 hexane
+6 Nmethylcyclopentanamine
+3 butyramide
+2 tetrahydrofuran
+pyridin4 ylmethanol
+in amide
+pi col
+picol inamide
+Si H1
+4methoxy piperidine
+4N butylformamide
+2 mcresol
+6 naphthalene
+1chloro 4hydrosulfonylbenzene
+3 ethoxybenzene
+O H1
+4 cumene
+1 tetrahydrofuran
+3 chlo
+3chlo rophenol
+2methoxy benzene
+1fluoro 2methoxybenzene
+2 pyrimidin2amine
+7 cyclopropylbenzene
+in 1yl
+raz in1yl
+pipe razin1yl
+Ndimethyl piperidin4
+Ndimethylpiperidin4 amine
+pyridin2 ylmethanol
+3N phenylacetamide
+2 cumene
+7 tertbutylbenzene
+4 Tetrahydropyran
+0 pyrimidin2amine
+3 propylbenzene
+1 3
+4 pyridin4amine
+0 isopropoxybenzene
+cyclopropane carboxamide
+8 biphenyl
+0cyclopent anamine
+5 methylcyclohexane
+ind azole
+0 pyridin2amine
+2furan 2carbaldehyde
+0benzo oxazole
+F e
+3 B
+o diox
+enz odiox
+3B enzodiox
+3Benzodiox ole
+4methylbenzene sulfonamide
+A l
+1 pyrrolidin2one
+3 pyridin2amine
+5 benzoic
+ethyl amino
+di ethylamino
+pyrrolidin 1yl
+3 benzonitrile
+piperidin 3ol
+pyridin3 ylmethanol
+2methyl pyrrolidine
+1ethyl 2methylpyrrolidine
+1 one
+ethan 1one
+3 pyrrolidine
+3pyrrolidine 1carbaldehyde
+3 acetophenone
+T i
+Z n
+1 ethoxybenzene
+1 cyclopropanecarboxamide
+2 pyridin2amine
+0cyclopent anol
+3N 1
+4N benzylformamide
+2 benzenesulfonamide
+2 benzoic
+1methyl 4
+0furan 2carbaldehyde
+0cyclohexane carboxamide
+0piperidine 1carbaldehyde
+0 picolinamide
+2 isonicotinaldehyde
+0 biphenyl
+4 benzamide
+6 piperidin4ol
+2 butyric
+3 pxylene
+5N benzylformamide
+SiH0 R2
+4 benzenesulfonamide
+1N benzylformamide
+4 carbaldehyde
+0 pyrrolidin3ol
+3 isopropoxybenzene
+5 heptane
+Si H2
+C u
+2 butyramide
+0 boronic
+sul f
+3cyclo hexanamine
+3 H
+0 quinoline
+3 methoxy
+3methoxy pyridine
+4 triethylamine
+1 cumene
+1 Nmethylbenzamide
+0 tetrahydrofuran
+0 isonicotinaldehyde
+6N cyclopentylformamide
+P H1
+4methyl cyclohexane
+0cyclo hexanamine
+2 pyridin3ylmethanamine
+4 benzoic
+1 pyrimidin2amine
+2 pyridin3amine
+1 pyridin3ol
+3 resorcinol
+) (
+hydro benzo
+3di hydrobenzo
+diox ine
+5N phenylacetamide
+4 Nmethylbenzamide
+4methoxy benzamide
+0 nicotinamide
+0 sulf
+2 resorcinol
+2 pyrocatechol
+5 benzenesulfonamide
+5 pyrrolidin3ol
+0methyl phosphonic
+1N hydroxyformamide
+4 tetrahydro
+4tetrahydro isoquinoline
+4 mcresol
+0 resorcinol
+4 heptane
+3 pyridin3ylmethanamine
+3 mcresol
+0N hydroxy
+pyridin2 yl
+1 pyridin2amine
+M g
+0 ethylene
+3 ethynylbenzene
+3 alanine
+I H0
+6 quinoline
+4 di
+e p
+az ep
+4di azep
+4diazep ane
+N i
+0 piperidin4ol
+3 pyrazin2amine
+1 heptane
+2amino benzamide
+1 piperidine
+4morpholine 4carbaldehyde
+R 3
+1 benzoic
+7 isopropoxybenzene
+3 piperidin4ylmethanol
+H 4
+A s
+3N tertbutylformamide
+S e
+5 Nmethylcyclopentanamine
+u ri
+di amide
+0sulf uri
+0sulfuri c
+5 tertbutylbenzene
+ol in
+morph olin
+morpholin o
+3 heptane
+G eH0
+6 Nmethylbenzamide
+4 resorcinol
+3N butylformamide
+N H4
+5 biphenyl
+1 indole
+C a
+P d
+R u
+0 Nmethylcyclopentanamine
+1 isonicotinaldehyde
+SiH0 R3
+3H H0
+3 pyridin3amine
+2 morpholino
+4 pyridin2ylmethanol
+0N cyclohexylformamide
+2 yl
+tetrahydrofuran 2yl
+5 quinoline
+1N butylformamide
+2 pyridin4ylmethanol
+1 morpholine
+0hydro quinone
+C o
+3 quinoline
+1 pyridin3amine
+0pyrrolidine 1carbaldehyde
+2methyl cyclohexane
+1 pyridin4amine
+3N cyclohexylformamide
+4 hydrosulfonyl
+4hydrosulfonyl morpholine
+0 pyrocatechol
+Al H0
+3 Nmethylbenzamide
+3piperidine 1carbaldehyde
+CH2 R1
+2pyrrolidine 1carbaldehyde
+5 isopropoxybenzene
+7 piperidin4ylmethanol
+3tertbutyl benzene
+0 indole
+1methyl phosphonic
+0 azetidine
+2 pyrrolidin2one
+3furan 2carboxamide
+As H0
+0 pyridin3ol
+1methyl cyclohexane
+4 cyclopropylbenzene
+0 indazole
+0 benzyl
+13 C
+1 benzamide
+1methyl piperidin4ol
+Si H3
+2N phenylacetamide
+1 oxylene
+1 pyrocatechol
+2 acetophenone
+1methyl cyclopropane
+4 piperidin3ol
+2 pyridin4ylmethanamine
+5 indazole
+4N phenylacetamide
+3 Tetrahydropyran
+1 Tetrahydropyran
+2 cyclopropyl
+1 pyridin3ylmethanamine
+3N benzylformamide
+2 isopropoxy
+2isopropoxy pyridine
+0N phenethylformamide
+benzo oxazole
+2 quinoline
+2N phenethylformamide
+1furan 2carbaldehyde
+pyridin4 yl
+4 pyridin3ol
+2 heptane
+0 pyridin4amine
+1 pyridin3ylmethanol
+cyclohexane carboxamide
+6N cyclohexylformamide
+3 pyridin4amine
+1 8
+4 phenyl
+4phenyl morpholine
+th io
+1 diox
+thio morpholine
+1diox ide
+4 pyridin3ylmethanamine
+1 cyclohex
+yl urea
+1cyclohex ylurea
+3 isonicotinamide
+2N hydroxy
+2 indole
+1 pyrazin2amine
+0 isoquinoline
+0cyclo propylbenzene
+0 pyridin3amine
+4 pyridin4ylmethanamine
+6N phenethylformamide
+iso ind
+2methyl isoind
+oline 1
+3di one
+2methylisoind oline1
+C r
+1N hydroxy
+2methyl naphthalene
+0N cyclopentylformamide
+1 prop2yn1ol
+1 benzenesulfonamide
+3 isonicotinaldehyde
+2N butylformamide
+O H2
+13 CH1
+M n
+0 piperidin3ol
+1 octane
+18 F
+T eH0
+3 hydroquinone
+cyclo propanamine
+H g
+ethynyl pyridine
+2morpholino ethan1ol
+6N phenylacetamide
+6 cyclopropylbenzene
+2 pyrazin2amine
+3 benzofuran
+2 thiomorpholine
+H f
+5 cyclohexanamine
+7N phenethylformamide
+4 piperidine
+2 cyclopropanamine
+4piperidine 1carbaldehyde
+A u
+6 tertbutylbenzene
+G e
+S b
+0 pyrazin2amine
+2 ethynylbenzene
+2 pyridin4amine
+6 isopropoxybenzene
+S H1
+4 isopropoxybenzene
+3N ethylNmethylethanamine
+4 ptoluidine
+0Nhydroxy acetamide
+1 pyridin4ylmethanamine
+3cyclo propylbenzene
+4 cyclopentanamine
+ami c
+2morpholino ethan1amine
+6 piperidin3ol
+1 isopropoxybenzene
+A g
+4 nicotinamide
+13 CH2
+3 nicotinamide
+4 acetophenone
+CH1 R2
+2cyclopropyl methanol
+0 adamantane
+4 cyclohexanamine
+3 ptoluidine
+6 octane
+0 piperidin4ylmethanol
+0 pyridin4ylmethanol
+1pyrrolidine 1carbaldehyde
+Zr H0
+2 isopropoxybenzene
+0Nhydroxy acrylamide
+5 isoquinoline
+P b
+3 pyridin3ol
+1 quinoline
+1Nhydroxy acetamide
+0 morpholine
+1 5N
+R h
+3 cyclopentanamine
+3 amine
+Ndimethyl pyrrolidin
+Ndimethylpyrrolidin 3amine
+4 cyclopentanol
+R b
+2 naphthalene
+1 isobutane
+2Nhydroxy acrylamide
+3 pyridin4ylmethanol
+1N phenylacetamide
+0 pyridin3ylmethanamine
+6 indole
+2furan 2carboxamide
+1 ptoluidine
+1 4
+3 morpholine
+0 pyridin2ylmethanol
+3 ethynylpyridine
+5 acetophenone
+5 pyridin4ylmethanol
+2 isonicotinamide
+0Nhydroxy propionamide
+B i
+B a
+0 pyridin3ylmethanol
+5 octane
+4 cyclohexanecarboxamide
+2 tertbutylbenzene
+5 pyridin3ylmethanol
+5N cyclopentylformamide
+6 isoquinoline
+I n
+2 benzooxazole
+M o
+5 benzyl
+4 benzofuran
+Hg H0
+0 pyridin4ylmethanamine
+3 benzooxazole
+5 pyridin2ylmethanol
+3 pyridin4ylmethanamine
+2cyclopropyl methanamine
+1furan 2carboxamide
+0sulf amic
+4 ethynylbenzene
+R e
+- \
+2 benzofuran
+az ol
+azol 2amine
+ox azol2amine
+5dihydro oxazol2amine
+2 nicotinamide
+5N phenethylformamide
+5 ethynylbenzene
+chloro 4methylbenzene
+2di chloro4methylbenzene
+3 picolinamide
+4 octane
+4 isonicotinamide
+7 naphthalene
+2N cyclopropylformamide
+4 quinoline
+G a
+3 octane
+2 benzyl
+difluoro methyl
+2 pyridin3ylmethanol
+1 cyclohexanecarboxamide
+4 pyridin3ylmethanol
+SnH0 R2
+SeH0 R1
+5 cyclopropylbenzene
+C s
+13 CH3
+2 pyridin3ol
+T l
+O s
+0morpholine 4carbaldehyde
+3 cyclopropanecarboxamide
+1 ethynylbenzene
+S H2
+3 oxylene
+AlH0 R2
+n amide
+a namide
+p ent
+pent anamide
+2Nhydroxy propionamide
+W H0
+2 ethynylpyridine
+3 cyclopentanol
+1 pyridin2ylmethanol
+- /
+1 acetophenone
+2H H1
+1 2
+1piperidine 1carbaldehyde
+4N phenethylformamide
+5 methyl
+2 indazole
+1 1
+R f
+1N phenethylformamide
+2 pyrrolidin3ol
+1 sulf
+1sulf amic
+Ru H0
+G d
+Sb H0
+AsH0 R1
+2 picolinamide
+Pt H0
+T e
+4 pxylene
+In H0
+Pb H0
+6 piperidin4ylmethanol
+3 pyridin2ylmethanol
+AsH0 R2
+14 C
+SnH0 R1
+Bi H0
+5N cyclohexylformamide
+C d
+4 pyridin4ylmethanol
+1 pyridin4ylmethanol
+5 benzofuran
+2 pyridin2ylmethanol
+1morpholine 4carbaldehyde
+2 octane
+Tl H0
+P H3
+1 isonicotinamide
+1Nhydroxy propionamide
+15N H1
+A r
+3 indazole
+3N hydroxy
+1 hydroquinone
+Al H2
+4 hydroquinone
+1 indazole
+O H3
+P H2
+1 trimethylamine
+3 morpholino
+3morpholino propan1ol
+o but
+o ic
+en oic
+ox obut
+3 isoquinoline
+Ga H0
+2 prop2yn1ol
+4 picolinamide
+Cl H0
+0Nhydroxy pentanamide
+14 CH1
+AlH0 R1
+4 Nmethylcyclopentanamine
+C e
+B H1
+2 cyclopentanol
+T c
+E u
+B H3
+3 pyridin3ylmethanol
+S r
+1 pyrrolidin3ol
+11 CH3
+1 pxylene
+P r
+I H1
+L a
+2di ol
+4chlorobenzene 1
+12 5
+125 I
+N d
+4 benzyl
+2 i
+a 1
+en 2i
+az a1
+tri aza1
+2di en2i
+2dien2i um
+1Nhydroxy acrylamide
+4N cyclohexylformamide
+3N phenethylformamide
+2 enoic
+4 oxobut
+2hydroxy 4oxobut
+2hydroxy4oxobut 2enoic
+3morpholine 4carbaldehyde
+Al H1
+1 benzyl
+GeH0 R1
+1 pyrazine
+NH1 R1
+4 pyrrolidin3ol
+5 piperidin4ol
+T a
+F m
+Se H1
+3 Nmethylcyclopentanamine
+2 cyclopropylbenzene
+@ +
+Cl H1
+th i
+N b
+5 cyclohexanecarboxamide
+B H2
+Ti H0
+2Nhydroxy acetamide
+4 naphthalene
+Y b
+15N H2
+1 thiomorpholine
+SnH0 R3
+S m
+3 I
+12 3I
+18 O
+Cr H0
+@@ +
+PbH0 R3
+V H0
+4 benzooxazole
+S c
+2 isoquinoline
+GeH0 R2
+1 triaza1
+3Nhydroxy acrylamide
+2 cyclohexanamine
+hydroxy pentanamide
+1 cyclopropyl
+1 0
+h ene
+op hene
+thi ophene
+2 cyclopentanamine
+Ge H1
+3 HH1
+T b
+1 picolinamide
+9 9
+4N cyclopentylformamide
+99 Tc
+3 benzyl
+14 CH2
+L u
+4 indazole
+1 piperidin3ol
+B e
+3Nhydroxy propionamide
+Sn H1
+Al H3
+b is
+methyl ene
+amino methylene
+P o
+1 cyclopentanol
+4N hydroxypentanamide
+1 biphenyl
+0 thiomorpholine
+1 nicotinamide
+Mo H0
+PbH0 R2
+11 C
+3N cyclopentylformamide
+1cyclopropyl methanol
+1 benzooxazole
+1 I
+Os H0
+13 1I
+5 carboxamide
+imidazole 5carboxamide
+H o
+As H1
+0 triaza1
+A t
+E r
+D y
+1 pyridazine
+GeH0 R3
+2 piperidin4ol
+Si H4
+Hf H0
+4 isoquinoline
+cycl opentane
+5 piperidin3ol
+14 CH3
+L r
+1 cyclohexanamine
+6 cyclohexanecarboxamide
+T h
+Ni H0
+1 isoquinoline
+Ge H2
+1 cyclopropanamine
+TeH0 R1
+3 biphenyl
+2 oxobut
+3 enoic
+4 hydroxy
+2oxobut 3enoic
+4hydroxy 2oxobut3enoic
+10 B
+1 9
+2 Nmethylcyclopentanamine
+Po H0
+Nmethyl 2phenyl
+cyclo propan1amine
+Nmethyl2phenyl cyclopropan1amine
+At H0
+3 cyclopentane
+SbH0 R1
+19 F
+B H4
+3 pyrazine
+Sn H2
+thi azole
+InH0 R1
+T m
+3Nhydroxy pentanamide
+18 OH1
+C m
+S H3
+Ru H1
+P H4
+12 4
+AlH1 R1
+124 I
+GaH0 R1
+1 5
+F eH0
+2N cyclohexylformamide
+SiH1 R1
+BiH0 R2
+1 tertbutyl
+10 BH2
+Sn H3
+1 7
+I H2
+1H H0
+15 NH0
+InH0 R2
+GaH0 R2
+1 6
+BiH0 R1
+1cyclopropyl methanamine
+Co H0
+5 carbox
+yl ic
+1Hpyrazole 5carbox
+4dimethyl 1Hpyrazole5carbox
+4dimethyl1Hpyrazole5carbox ylic
+2 piperidin3ol
+9 Nmethyl2phenylcyclopropan1amine
+3 piperidin3ol
+1 thiophene
+Nb H0
+Sb H1
+As H2
+Ta H0
+SbH0 R2
+1 isopentane
+2 piperidin4ylmethanol
+4 thiomorpholine
+PbH0 R1
+1Nhydroxy pentanamide
+3 pyrocatechol
+N p
+BH0 R1
+E s
+Ge H3
+PoH0 R1
+2 thiophene
+Zn H0
+Pd H0
+Cl H2
+5 piperidin4ylmethanol
+3 cyclohexanecarboxamide
+2Nhydroxy pentanamide
+2 biphenyl
+0 thiophene
+Bi H2
+7 6
+Ga H1
+2 11
+76 B
+76B r
+r H0
+5N hydroxypentanamide
+B rH0
+C f
+2methyl thiophene
+3 pyridazine
+2 triethylamine
+6 4
+11 CH2
+1 cyclopentanamine
+Rh H0
+X e
+17 O
+SiH2 R1
+Bi H1
+64 Cu
+Mn H0
+3 5
+Te H1
+Ni H2
+3 thiazole
+A m
+3 2
+2N cyclopentylformamide
+GeH1 R1
+32 P
+211 AtH0
+6 8
+N o
+11 BH0R1
+12 C
+benzo thiophene
+4 piperidin4ol
+2 cyclohexane
+P a
+P m
+4 cyclohexane
+BH1 R1
+16 O
+P u
+16 OH1
+11 B
+68 Ga
+35 S
+R a
+GaH1 R1
+Cu H0
+2morpholine 4carbaldehyde
+H e
+Pb H1
+Au H0
+AsH1 R1
+SnH1 R2
+4 biphenyl
+Li H0
+4 cyclopentane
+4 b
+t ahydropyr
+ro lo
+oc tahydropyr
+Ga H2
+5methyl octahydropyr
+5methyloctahydropyr rolo
+1 4N
+1 thiazole
+B k
+10 BH0R1
+1 6N
+Pd H2
+11 1
+Sb H2
+X eH0
+11 CH1
+In H1
+1N cyclohexylformamide
+R eH0
+GeH2 R1
+0 Nmethyl2phenylcyclopropan1amine
+In H2
+S g
+Xe H1
+0 thiazole
+12 CH1
+17 OH1
+Tl H1
+13C H4
+5 benzothiophene
+13 CH0
+111 In
+6 7
+10 BH1
+@ -
+7 7
+@@ -
+Tc H0
+Ru H2
+Pb H2
+Mg H0
+2 cyclopentane
+8 Nmethyl2phenylcyclopropan1amine
+SeH1 R1
+5 cyclohexane
+77 B
+77B r
+Ge H4
+Ga H3
+3 thiomorpholine
+Ni H1
+Se H2
+SnH1 R1
+SiH1 R2
+Na H0
+Ir H1
+2 thiazole
+M t
+2 0
+SbH1 R1
+/ =
+1N cyclopropylformamide
+1 piperidin4ol
+211 At
+U H0
+7 Lu
+Os H1
+17 7Lu
+1 3N
+2 cyclopropanecarboxamide
+12 CH3
+Ir H0
+Ag H0
+Po H1
+12 CH2
+B h
+PbH1 R2
+1 Nmethylcyclopentanamine
+18 OH0
+Ba H0
+D b
+Ir H2
+9 0
+7 5
+As H3
+BaH0 R1
+90 Y
+:/ =
+Rh H1
+GeH1 R2
+H s
+R n
+Y H0
+9 8
+Tl H2
+M d
+15N H3
+InH1 R1
+67 Cu
+98 Tc
+3 4
+4 benzothiophene
+12 7
+BiH1 R1
+67 Ga
+127 I
+K H0
+18F H1
+2 ylmethanamine
+ophen 2ylmethanamine
+thi ophen2ylmethanamine
+13CH0 R1
+In H3
+34 S
+10 BH0
+2 2
+35 Cl
+6 benzothiophene
+8 Re
+Cu H1
+18 8Re
+Re H1
+thi azol2amine
+13N H2
+benzo thiazole
+2 cyclopropane
+2 isobutyramide
+W H2
+18 6
+Sb H3
+186 Re
+8 9
+SnH2 R1
+4 Nmethyl2phenylcyclopropan1amine
+13CH0 R2
+Sn H4
+Pt H1
+15 3
+3cyclo butane
+5 Ac
+K r
+Sr H0
+22 5Ac
+3 3
+\ =
+64 Zn
+1 benzothiazole
+Pd H1
+cyclo butane
+11 7
+89 Zr
+8 0
+N e
+16N H2
+117 Sn
+3 Nmethyl2phenylcyclopropan1amine
+4 piperidin4ylmethanol
+2 cyclobutane
+PH1 R1
+Ca H0
+80 B
+80B r
+1 naphthalene
+Os H2
+16 6
+166 Ho
+3H g
+68Ga H3
+20 3Hg
+W H1
+Te H2
+14N H1
+111 InH0
+2 3
+3 triethylamine
+4 piperazine
+2methyl thiazole
+Po H2
+1 Nmethylpropan2amine
+1 cyclopentane
+Fe H2
+Re H4
+15NH0 R1
+F H0
+Zr H2
+Tl H3
+3 7
+:\ =
+18 OH2
+AtH0 R1
+75 B
+75B r
+iso thio
+cyani c
+Al H4
+XeH0 R1
+37 Cl
+isothio cyanic
+Zn H1
+75 SeH0
+1 piperidin4ylmethanol
+7 Nmethyl2phenylcyclopropan1amine
+Rh H3
+Bi H3
+At H1
+1 isothiocyanic
+Ru H3
+Co H1
+thiophene 2carbaldehyde
+Rh H2
+14N H2
+16N H1
+153 Gd
+19 7
+0 thiazol2amine
+1 tertbutylbenzene
+2 thiophen2ylmethanamine
+1N isopropylformamide
+3 piperazine
+4 thiophene2carbaldehyde
+Yb H0
+33 P
+2 cyclohexanecarboxamide
+7 9
+Ir H3
+153 Sm
+68 GaH0
+79 B
+79B r
+8 1
+F r
+Ti H1
+12 1I
+2 thiazol2amine
+Y H1
+0benzo thiazole
+14 O
+1 phosphonic
+2 4
+2 chloro
+B eH0
+12 1
+Tm H0
+33 S
+2chloro thiophene
+5 methoxy
+5 thiophen2ylmethanamine
+3methyl 1
+4oxadi azol
+Ti H2
+11 9
+Cd H0
+10 0
+15 O
+35 SH1
+81 B
+5methoxy 3methyl1
+4oxadiazol 2
+81B r
+Co H2
+68 GaH0R1
+100 Tc
+2 I
+3 cyclohexane
+6 Li
+7 4
+8 2
+Cl H3
+18 CH2
+14 CH0
+11 CH0
+Th H2
+15 OH1
+17 F
+23 9
+5 1
+5 7
+1N cyclopentylformamide
+Zr H1
+12 2I
+13N H1
+0 thiophen2ylmethanamine
+1 thiazol2amine
+3 6
+Ir H4
+13 O
+18 C
+125 TeH0
+197 HgH0
+1phenyl thio
+15N H4
+77 SeH0
+203Hg H0
+119 SnH0
+1phenylthio urea
+6 2
+Cs H0
+12 0
+1thiophene 2carbaldehyde
+0thiophene 2carbaldehyde
+20 1
+239 Pu
+51 Cr
+57 Co
+36 Cl
+1 Cu
+2 pxylene
+4 pyrocatechol
+5 2
+6 1Cu
+V H1
+Pt H2
+12 9
+Pr H0
+125 IH1
+Ta H3
+Nb H2
+99Tc H0
+75 Se
+82 B
+120 I
+82B r
+1 13
+Hg H1
+Pb H3
+In H4
+Ta H2
+10 5
+17 OH0
+15NH0 R2
+201 Tl
+1 cyclohexane
+7 Li
+H 6
+H 7
+K rH0
+13 3I
+14 1
+Re H7
+10 3
+11C H4
+Th H0
+0thiophene 2carboxamide
+197 Hg
+129 I
+105 Rh
+5 Nmethyl2phenylcyclopropan1amine
+7 3
+8 5
+9 4
+Mn H1
+14 4
+12 6
+19 1
+19 C
+15 C
+16 NH0
+SbH2 R1
+67 GaH0
+20 3
+20 8
+75 SeH0R1
+BeH0 R1
+121 SbH0
+1 piperazine
+2 13
+3 1
+6 5
+7 0
+8 6
+8 B
+9 Gd
+Ru H4
+19 5
+15 7
+16 9
+TeH1 R1
+20 4
+121 Sb
+191 Pt
+2 5
+2 benzothiazole
+4 oxylene
+6 9
+9 5
+12 8
+14C H4
+10 1
+15 9Gd
+2thiophene 2carbaldehyde
+22 7
+89 Y
+52 Mn
+103 Pd
+94 Tc
+144 Ce
+86 Y
+195 Pt
+0 Co
+1 Am
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