HMDB0014328 RDKit 3D Amphetamine 23 23 0 0 0 0 0 0 0 0999 V2000 -1.6076 -0.5692 -1.5725 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8174 -0.5476 -0.0589 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1939 -0.2098 0.2612 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9527 0.5177 0.5662 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4836 0.3220 0.3334 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 -0.4021 1.1721 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6473 -0.5737 0.9375 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -0.0025 -0.1905 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4071 0.7175 -1.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0603 0.8866 -0.7815 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5464 -0.6811 -1.7988 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1239 -1.4735 -1.9697 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0112 0.3240 -2.0438 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6278 -1.5540 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2371 -0.1444 1.3076 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3163 0.7936 -0.0677 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2139 0.5806 1.6456 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.4839 0.1088 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8386 -0.8410 2.0465 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2557 -1.1453 1.6153 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2849 -0.1226 -0.3985 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8744 1.1643 -1.9089 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5111 1.4767 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 5 1 0 1 11 1 0 1 12 1 0 1 13 1 0 2 14 1 0 3 15 1 0 3 16 1 0 4 17 1 0 4 18 1 0 6 19 1 0 7 20 1 0 8 21 1 0 9 22 1 0 10 23 1 0 M END