HMDB0259159 RDKit 3D Triazophos 36 37 0 0 0 0 0 0 0 0999 V2000 -2.8888 -1.7846 1.9753 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7696 -1.7530 0.7595 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -1.3608 -0.4041 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3263 0.1139 -0.1599 P 0 0 0 0 0 5 0 0 0 0 0 0 -1.3937 0.3412 -1.6713 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1351 1.4864 0.0276 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2957 1.5808 -0.7995 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9938 2.7180 -1.7763 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1419 -0.1568 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1756 -0.3981 0.5997 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4503 -1.6860 0.1888 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7157 -1.7035 -0.1812 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1777 -0.4674 0.0125 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5358 -0.0463 -0.0658 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -0.4070 1.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6487 -0.0860 1.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2325 0.5954 -0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4378 0.9355 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 0.6190 -1.0902 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2241 0.3476 0.4873 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3927 -2.3913 2.7506 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9177 -2.2043 1.7529 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -0.7590 2.4493 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8551 -2.9198 0.5356 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7876 -1.4825 0.8832 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1044 1.9861 -0.1027 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5416 0.6602 -1.2141 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0113 3.1883 -1.5019 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 2.1730 -2.7803 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7571 3.4209 -1.8696 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2861 -2.5443 -0.6015 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8613 -0.9265 1.8192 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2879 -0.3351 1.8825 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 0.8334 -0.0212 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8618 1.4834 -1.9394 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4789 0.9291 -1.9566 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 4 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 13 20 1 0 20 10 2 0 19 14 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 0 2 25 1 0 7 26 1 0 7 27 1 0 8 28 1 0 8 29 1 0 8 30 1 0 12 31 1 0 15 32 1 0 16 33 1 0 17 34 1 0 18 35 1 0 19 36 1 0 M END