HMDB0014501 RDKit 3D Aminoglutethimide 33 34 0 0 0 0 0 0 0 0999 V2000 -1.7821 -2.0905 1.0986 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6058 -0.6433 1.3584 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8603 0.1627 0.3724 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5459 -0.2174 0.1707 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3199 0.6809 -0.5904 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6498 0.4383 -0.8264 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2812 -0.6841 -0.3339 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6586 -0.9551 -0.5669 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5527 -1.5764 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1976 -1.3112 0.6409 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5035 0.1109 -1.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 1.1446 -1.1893 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0552 2.5279 -1.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3452 3.5028 -1.7087 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1448 2.7001 0.0857 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.5854 0.8661 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5351 1.7252 2.0908 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3136 -2.4936 0.1872 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4144 -2.6706 1.9639 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8908 -2.3778 1.0764 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6436 -0.2216 1.5553 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1254 -0.5207 2.3811 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8736 1.5846 -1.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2757 1.1108 -1.4095 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -1.3650 -1.4292 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3155 -0.7116 0.2068 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0098 -2.4720 0.8173 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6931 -2.0305 1.2353 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.8816 -1.2031 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 0.2701 -1.8048 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4302 0.9845 -0.4987 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9225 1.0762 -2.2371 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7106 3.6181 0.3060 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 7 9 1 0 9 10 2 0 3 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 2 0 16 3 1 0 10 4 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 2 22 1 0 5 23 1 0 6 24 1 0 8 25 1 0 8 26 1 0 9 27 1 0 10 28 1 0 11 29 1 0 11 30 1 0 12 31 1 0 12 32 1 0 15 33 1 0 M END