HMDB0240711 RDKit 3D Bisphenol F 27 28 0 0 0 0 0 0 0 0999 V2000 -4.5761 1.1207 -1.4022 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4119 0.4206 -1.0689 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 0.0231 0.2206 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9761 -0.6706 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.9945 -0.4385 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2065 -1.7373 -0.1269 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2739 -0.7579 0.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0758 -0.2616 -0.7814 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0641 0.6510 -0.4416 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1985 1.0174 0.8603 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1997 1.9420 1.2047 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3919 0.5196 1.8632 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4181 -0.3797 1.5281 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3205 -0.5928 -1.7385 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4797 0.0969 -2.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5406 2.1516 -1.3634 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8467 0.2578 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.9875 1.5538 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0541 -2.4640 0.7063 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5682 -2.3121 -1.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9271 -0.5871 -1.8081 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7033 1.0499 -1.2137 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9768 2.9114 1.1949 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5246 0.8341 2.9039 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -0.7958 2.3027 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5763 -0.8556 -2.4846 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6715 0.4005 -3.0644 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 13 2 0 5 14 1 0 14 15 2 0 15 2 1 0 13 7 1 0 1 16 1 0 3 17 1 0 4 18 1 0 6 19 1 0 6 20 1 0 8 21 1 0 9 22 1 0 11 23 1 0 12 24 1 0 13 25 1 0 14 26 1 0 15 27 1 0 M END