HMDB0015003 RDKit 3D Benzphetamine 39 40 0 0 0 0 0 0 0 0999 V2000 1.0459 1.5941 -0.5354 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 0.1913 -0.1831 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5557 -0.4226 0.8676 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9598 -0.4575 0.4017 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4564 -1.5281 -0.3072 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7631 -1.5664 -0.7403 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6052 -0.5049 -0.4591 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1421 0.5668 0.2399 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8171 0.5803 0.6658 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6839 0.0004 0.1953 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1177 0.6854 1.3599 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5644 0.0392 -0.9257 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9826 -0.1575 -0.5509 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5878 -1.3924 -0.4843 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9085 -1.5443 -0.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6701 -0.4265 0.1691 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0632 0.7968 0.1012 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7382 0.9512 -0.2521 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3579 2.2111 0.3531 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2002 2.1324 -1.0362 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8856 1.6319 -1.2585 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8273 -0.4165 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1988 -1.4654 1.0537 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4661 0.1050 1.8478 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8293 -2.3841 -0.5504 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1194 -2.4187 -1.2928 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -0.5261 -0.7911 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7941 1.3937 0.4607 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4412 1.4244 1.2217 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5271 0.3040 2.2361 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 1.7725 1.3377 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1667 0.3953 1.5645 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4102 0.9636 -1.5264 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2618 -0.8017 -1.6122 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0161 -2.3006 -0.7168 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3434 -2.5253 -0.0922 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7136 -0.5388 0.4481 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 1.6697 0.3297 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3302 1.9685 -0.2828 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 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 2 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 9 4 1 0 18 13 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 6 3 23 1 0 3 24 1 0 5 25 1 0 6 26 1 0 7 27 1 0 8 28 1 0 9 29 1 0 11 30 1 0 11 31 1 0 11 32 1 0 12 33 1 0 12 34 1 0 14 35 1 0 15 36 1 0 16 37 1 0 17 38 1 0 18 39 1 0 M END