HMDB0015340 RDKit 3D Dezocine 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1608 -0.9991 -1.7155 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.8255 -0.2625 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6841 -1.9565 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1624 -1.6552 0.4567 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8639 -0.5633 -0.2146 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0281 0.7644 0.4989 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0684 1.8942 0.1149 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8592 1.3125 -0.4261 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4390 1.9123 -0.6714 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5727 0.9471 -0.4127 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8677 1.4172 -0.3754 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9591 0.6092 -0.1355 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -0.7347 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7887 -1.5680 0.3178 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4437 -1.2665 0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4019 -0.4426 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5409 0.2538 0.5683 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4485 0.8283 1.5398 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0813 -0.2125 -2.4112 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6672 -1.7638 -1.9836 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9998 -1.6422 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2705 -2.1653 1.3413 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4688 -2.8896 -0.2501 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4288 -1.5797 1.5584 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6446 -2.6603 0.2134 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7364 -0.3448 -1.2554 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9549 -0.9442 -0.2373 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1539 0.6651 1.6006 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0372 1.2151 0.2106 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4912 2.6416 -0.5498 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 2.4332 1.0795 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1945 0.9468 -1.4249 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6273 2.7663 0.0364 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6206 2.2836 -1.7132 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0655 2.4844 -0.5421 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9775 0.9939 -0.1088 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0986 -1.7203 1.2751 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2327 -2.3215 0.2136 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2542 0.0592 1.3796 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 0.1175 2.2103 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0983 1.7100 1.9084 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 2 0 8 17 1 0 17 18 1 0 16 2 1 0 17 2 1 0 16 10 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 5 26 1 0 5 27 1 0 6 28 1 0 6 29 1 0 7 30 1 0 7 31 1 0 8 32 1 6 9 33 1 0 9 34 1 0 11 35 1 0 12 36 1 0 14 37 1 0 15 38 1 0 17 39 1 1 18 40 1 0 18 41 1 0 M END