HMDB0002004 RDKit 3D 5-Methoxydimethyltryptamine 34 35 0 0 0 0 0 0 0 0999 V2000 4.4072 2.1654 -0.1827 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 1.8800 -0.3624 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6114 0.5599 -0.1852 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5096 -0.4496 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1064 -1.7579 0.3258 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7569 -2.0435 0.1538 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -3.1820 0.2439 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2602 -2.9335 -0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4223 -1.5796 -0.2951 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6637 -0.8496 -0.6369 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1902 -0.0387 0.5174 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3874 0.6376 0.1179 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9502 1.4389 1.1883 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2199 1.4923 -1.0315 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8608 -1.0496 -0.1792 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 0.2662 -0.3533 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7489 1.7913 0.8075 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9218 1.5135 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6273 3.2280 -0.3439 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5421 -0.1793 0.2725 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7708 -2.5594 0.5849 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4763 -4.1107 0.4889 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -3.6740 -0.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.2062 -1.5313 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4386 -1.6147 -0.8878 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4583 0.7070 0.8759 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4864 -0.7662 1.3185 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 0.8345 2.0629 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 2.2687 1.4765 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 1.9111 0.8041 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1564 2.1211 -1.0868 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1888 0.9451 -1.9926 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3787 2.2162 -0.9206 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5459 1.0177 -0.6134 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 9 15 1 0 15 16 2 0 16 3 1 0 15 6 1 0 1 17 1 0 1 18 1 0 1 19 1 0 4 20 1 0 5 21 1 0 7 22 1 0 8 23 1 0 10 24 1 0 10 25 1 0 11 26 1 0 11 27 1 0 13 28 1 0 13 29 1 0 13 30 1 0 14 31 1 0 14 32 1 0 14 33 1 0 16 34 1 0 M END