HMDB0249276 RDKit 3D Bisphenol AF 33 34 0 0 0 0 0 0 0 0999 V2000 4.6489 1.9112 0.6211 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5005 1.1726 0.3072 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5287 0.9077 1.2546 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3828 0.1893 1.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1699 -0.3041 -0.2559 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0646 -1.0926 -0.5592 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2483 -0.2763 -0.2921 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4966 -0.8376 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6331 -0.0998 0.0631 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5334 1.2546 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6795 1.9977 0.4907 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2923 1.8625 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1624 1.0880 -0.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0445 -2.3477 0.2761 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.1257 1.6178 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8523 -3.3191 -0.0213 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 -2.8856 -0.0591 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0771 -1.5377 -2.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2692 -2.2614 -2.1718 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1823 -0.4622 -2.8398 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9247 -2.4148 -2.3170 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.0534 -1.2139 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 0.6700 -0.9559 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3089 2.0614 -0.1193 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7438 1.3224 2.2424 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7081 0.0586 1.8333 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5916 -1.8998 -0.3253 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5967 -0.5731 0.1331 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6886 2.9797 0.6237 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2036 2.9384 0.2721 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2304 1.6273 -0.1782 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0164 -0.4118 -2.2268 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0187 0.8613 -1.7273 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 6 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 6 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 5 22 1 0 22 23 2 0 23 2 1 0 13 7 1 0 1 24 1 0 3 25 1 0 4 26 1 0 8 27 1 0 9 28 1 0 11 29 1 0 12 30 1 0 13 31 1 0 22 32 1 0 23 33 1 0 M END