HMDB0005973 RDKit 3D Dimethyltryptamine 30 31 0 0 0 0 0 0 0 0999 V2000 -3.4987 -1.3185 -0.3635 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9022 -0.0514 -0.1725 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7258 1.0077 0.2941 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5901 -0.0471 0.4353 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.6403 -0.5458 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.7726 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3503 -1.9817 0.1315 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6544 -1.7524 0.3651 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9331 -0.4479 0.1828 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0807 0.3254 0.2813 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0835 1.6705 0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 2.2446 -0.3321 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7204 1.5351 -0.4421 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7469 0.1846 -0.1854 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0895 -1.8189 -1.2568 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5799 -1.1347 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5151 -1.9634 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2648 0.8263 1.2417 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0817 1.9176 0.3899 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4544 1.2749 -0.5154 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6828 -0.5642 1.3946 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3617 1.0539 0.5695 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7469 0.0126 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0603 -1.6138 -0.8855 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9093 -2.9427 0.2133 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4141 -2.4398 0.6498 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0092 -0.1288 0.5608 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9916 2.2449 0.1132 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 3.3171 -0.5228 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7997 2.0027 -0.7232 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 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 6 1 0 14 9 1 0 1 15 1 0 1 16 1 0 1 17 1 0 3 18 1 0 3 19 1 0 3 20 1 0 4 21 1 0 4 22 1 0 5 23 1 0 5 24 1 0 7 25 1 0 8 26 1 0 10 27 1 0 11 28 1 0 12 29 1 0 13 30 1 0 M END