Upload dataset

README.md

@@ -1,11 +1,52 @@
 ---
 license: mit
+size_categories:
+- 100M<n<1B
 task_categories:
 - image-to-text
 tags:
 - chemistry
-size_categories:
-- 100M<n<1B
+dataset_info:
+  features:
+  - name: file_path
+    dtype: string
+  - name: smiles
+    dtype: string
+  - name: coords
+    dtype: string
+  - name: edges
+    dtype: string
+  - name: num_atoms
+    dtype: int64
+  - name: coords_bbox
+    dtype: string
+  - name: has_sgroup
+    dtype: bool
+  - name: charges
+    dtype: string
+  - name: isotopes
+    dtype: string
+  - name: year
+    dtype: int64
+  - name: batch_id
+    dtype: string
+  - name: file_id
+    dtype: string
+  - name: symbols
+    dtype: string
+  - name: raw_coords
+    dtype: string
+  splits:
+  - name: test
+    num_bytes: 4261715
+    num_examples: 1325
+  download_size: 1743048
+  dataset_size: 4261715
+configs:
+- config_name: default
+  data_files:
+  - split: test
+    path: data/test-*
 ---
 
 # Towards Reliable Optical Chemical Structure Recognition: Better Metrics, Better Data and Better Reconstruction

data/test-00000-of-00001.parquet

@@ -0,0 +1,3 @@
+version https://git-lfs.github.com/spec/v1
+oid sha256:8c5192dff1b8fa1d0907ac45f7791bdf5e98b14855f44536819922ba70417442
+size 1743048