HMDB0041960 RDKit 3D Noroxycodone 41 45 0 0 0 0 0 0 0 0999 V2000 5.0367 0.5637 0.9385 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6745 0.7215 1.2545 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6614 0.1506 0.5177 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9523 -0.6277 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9202 -1.2051 -1.3471 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6215 -0.9871 -0.9499 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3889 -0.2283 0.1419 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3511 0.3515 0.8909 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7075 1.0622 1.9246 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.3245 1.5046 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7307 2.5538 0.7374 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1076 3.5363 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5863 2.6575 -0.5033 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 1.4113 -1.3035 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8139 0.2553 -0.5157 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1247 0.5156 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8032 -1.0389 -1.2893 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4914 -1.5481 -1.7602 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4021 -2.0439 -0.4226 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5656 -2.2762 0.7477 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5378 -1.0116 1.5373 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9487 0.0840 0.7021 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6442 0.8462 1.8268 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2902 -0.4942 0.7054 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3109 1.1481 0.0403 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -0.7916 -0.9018 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1381 -1.8137 -2.2227 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2544 1.3587 2.4073 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6362 2.6012 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3792 3.5852 -1.0551 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1532 1.3431 -1.3395 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6384 1.4603 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 0.7134 -0.9864 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -0.9152 -2.1499 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3427 -1.3740 -2.8472 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4314 -2.6647 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3492 -1.7406 -0.0878 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5649 -2.5935 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0882 -3.0573 1.3407 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -1.1197 2.5247 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6155 -0.7124 1.7082 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 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 1 15 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 20 21 1 0 22 21 1 1 8 3 1 0 22 10 1 0 18 6 1 0 22 7 1 0 22 15 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 5 27 1 0 10 28 1 1 13 29 1 0 13 30 1 0 14 31 1 0 14 32 1 0 16 33 1 0 17 34 1 6 18 35 1 0 18 36 1 0 19 37 1 0 20 38 1 0 20 39 1 0 21 40 1 0 21 41 1 0 M END