HMDB0015091 RDKit 3D Hydrocodone 43 47 0 0 0 0 0 0 0 0999 V2000 5.4739 -0.1992 -0.6303 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3101 0.3399 -0.0658 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0577 -0.2112 -0.2955 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8761 -1.3235 -1.0929 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6019 -1.8583 -1.3076 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5203 -1.2563 -0.7081 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.1669 0.0658 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9566 0.3997 0.3132 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7554 1.4897 1.1472 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3728 1.8930 1.0342 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2844 2.8205 -0.1244 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2326 3.5446 -0.3696 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9338 2.8505 -0.9495 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2308 1.4109 -1.3898 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4739 0.6237 -0.1456 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9084 -0.7895 -0.3621 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8722 -1.7303 -0.8658 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4859 -1.3030 0.8626 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8831 -1.5607 0.7342 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.5287 2.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7148 -0.1302 2.0356 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2941 0.5976 0.7865 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3387 0.1480 -0.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4511 -1.3155 -0.5038 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 0.0510 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 -1.7617 -1.5416 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4547 -2.7270 -1.9298 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0626 2.3421 1.9848 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7791 3.1342 -0.2894 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8759 3.5309 -1.7963 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1733 1.4495 -1.9644 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4087 1.0405 -2.0091 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 1.1326 0.4104 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7275 -0.7534 -1.1398 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9458 -2.6858 -0.3056 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0555 -2.0313 -1.9412 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2222 -2.4297 1.3571 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0593 -1.9013 -0.3283 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5345 -0.6840 0.8985 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3113 -1.2033 2.9128 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 0.3257 2.2012 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1233 -1.0726 2.1174 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4993 0.4988 2.9238 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 0 16 17 1 0 16 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 22 21 1 1 8 3 1 0 22 10 1 0 17 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 15 33 1 1 16 34 1 6 17 35 1 0 17 36 1 0 19 37 1 0 19 38 1 0 19 39 1 0 20 40 1 0 20 41 1 0 21 42 1 0 21 43 1 0 M END