HMDB0041936 RDKit 3D Morphine-3-glucuronide 60 65 0 0 0 0 0 0 0 0999 V2000 -6.1427 0.9811 -1.1936 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7619 1.2956 -0.9947 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8823 0.8680 -2.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1666 -0.4014 -1.8015 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8024 -0.6815 -0.3989 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6951 0.1888 0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8636 1.4443 0.5565 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6957 2.1140 0.8852 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5451 1.5098 0.6865 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6441 0.2263 0.1571 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4028 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1263 0.0604 0.1946 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7710 0.1798 -1.0584 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9812 0.8182 -0.8949 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5356 1.1683 -2.2126 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9025 0.8746 -3.2541 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7684 1.8265 -2.2556 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9211 -0.1536 -0.2222 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7629 0.5547 0.6448 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2206 -1.2881 0.4537 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0355 -2.3776 -0.4036 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -0.8842 1.0882 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2031 -0.2862 2.3059 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5239 -0.4567 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8407 -1.7111 -0.7071 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1718 -2.0396 -0.2175 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0262 -2.4297 1.2024 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7056 -2.2071 1.6718 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9154 -1.8026 2.1715 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8001 -0.8883 1.8558 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9643 -0.4223 0.4899 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2939 1.0447 0.3415 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2029 1.9844 0.7516 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6332 0.9386 -0.1877 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6715 1.7792 -1.7564 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3245 -0.0097 -1.6546 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1277 1.6866 -2.2176 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4671 0.7938 -2.9701 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.3642 -2.3969 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.2984 -2.2282 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7737 3.1255 1.3034 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4149 2.0757 0.9588 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1217 1.0829 0.6145 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9042 1.7111 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5645 1.2456 -2.5293 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6035 -0.6013 -0.9906 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3824 -0.0278 1.1246 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8944 -1.6540 1.2745 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -3.2041 -0.0776 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2979 -1.7859 1.2134 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9287 0.6642 2.2698 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6074 -2.7697 -0.8956 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2076 -3.5494 1.2509 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6721 -1.3767 2.2214 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8213 -2.1335 3.2314 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4525 -0.4418 2.6272 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8419 -0.9588 0.0315 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1694 1.2294 1.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2899 2.9152 0.1551 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3207 2.2207 1.8338 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 5 4 1 6 5 6 1 0 6 7 2 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 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 14 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 10 24 2 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 27 29 1 0 29 30 2 0 30 31 1 0 31 32 1 0 32 33 1 0 32 2 1 0 26 5 1 0 31 5 1 0 24 6 1 0 33 7 1 0 22 12 1 0 1 34 1 0 1 35 1 0 1 36 1 0 3 37 1 0 3 38 1 0 4 39 1 0 4 40 1 0 8 41 1 0 9 42 1 0 12 43 1 1 14 44 1 1 17 45 1 0 18 46 1 6 19 47 1 0 20 48 1 1 21 49 1 0 22 50 1 1 23 51 1 0 26 52 1 6 27 53 1 6 28 54 1 0 29 55 1 0 30 56 1 0 31 57 1 6 32 58 1 1 33 59 1 0 33 60 1 0 M END