HMDB0030251 RDKit 3D Oripavine 41 45 0 0 0 0 0 0 0 0999 V2000 -2.8148 -3.7547 0.7199 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9192 -2.3593 0.5063 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7125 -1.6347 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9855 -1.7717 1.6017 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2715 -1.0718 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6886 -0.3035 0.7751 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9513 0.4938 0.7487 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7754 1.9388 0.3431 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3762 2.2897 0.0617 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1135 3.6079 0.2124 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4554 3.8263 -0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2877 2.7807 -0.3879 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 2.9949 -0.6205 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8101 1.4755 -0.5379 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4925 1.3200 -0.3021 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0855 -0.0869 -0.4999 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7952 -0.3591 -1.6516 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2311 -0.0702 -1.5655 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8039 -0.1110 -0.2495 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2643 -1.4225 0.1327 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3737 -0.8152 -0.6202 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3122 0.2221 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8471 -4.1590 0.6726 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1457 -4.2000 -0.0463 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3645 -3.9716 1.7228 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2754 -2.4072 2.4502 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9136 -1.1554 2.6139 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4474 0.4093 1.7163 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4564 2.2092 -0.5103 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1702 2.5940 1.1803 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5435 4.4128 0.4998 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8553 4.8260 0.0868 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2638 2.2613 -0.8887 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4058 0.1270 -2.6039 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6758 -1.4572 -1.8869 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4468 0.9137 -2.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7961 -0.8114 -2.1763 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3657 -1.5011 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8543 -1.6352 1.1358 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8797 -2.2058 -0.5623 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3693 -1.4385 -1.5620 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 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 16 21 1 0 21 22 1 0 21 3 1 0 16 6 1 0 19 7 1 0 15 9 1 0 22 14 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 5 27 1 0 7 28 1 0 8 29 1 0 8 30 1 0 10 31 1 0 11 32 1 0 13 33 1 0 17 34 1 0 17 35 1 0 18 36 1 0 18 37 1 0 20 38 1 0 20 39 1 0 20 40 1 0 21 41 1 0 M END