HMDB0060548 RDKit 3D Dihydromorphine 42 46 0 0 0 0 0 0 0 0999 V2000 3.7528 -1.3416 0.8084 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5834 -0.9694 0.0802 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7232 0.2455 -0.6614 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4345 0.6349 -1.3133 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2899 0.7434 -0.3360 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7657 -0.1895 -0.7514 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6768 -1.5065 -0.5147 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7121 -2.3071 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7999 -1.7295 -1.6143 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8337 -0.3694 -1.8261 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 0.2169 -2.4795 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7933 0.4380 -1.3868 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4816 1.7969 -1.4097 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 2.0520 -0.4211 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1584 2.3919 0.8586 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3878 3.0036 0.5218 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4995 1.1543 1.6272 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3356 0.3062 2.0208 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.3138 1.0098 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3681 -1.0630 0.8445 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4905 -2.0956 0.2274 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6614 -2.4075 1.1297 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6138 -1.3162 0.1065 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9628 -0.6946 1.6842 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 0.0637 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1544 1.0797 -0.0509 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5886 1.6499 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2223 -0.0838 -2.1311 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6676 -3.3726 -0.7759 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6165 -2.3502 -1.9614 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6825 -0.3262 -2.8172 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1536 2.8690 -0.8348 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5504 3.1059 1.4515 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3231 3.9875 0.6074 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2708 0.5908 1.0236 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 1.4859 2.5304 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6889 -0.7166 2.2801 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0603 0.7271 2.9793 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5879 0.9572 1.3863 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6289 -1.4175 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -2.6940 -0.5523 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1408 -2.8632 0.9684 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 10 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 20 2 1 0 14 5 1 0 19 5 1 0 12 6 1 0 21 7 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 8 29 1 0 9 30 1 0 11 31 1 0 14 32 1 6 15 33 1 1 16 34 1 0 17 35 1 0 17 36 1 0 18 37 1 0 18 38 1 0 19 39 1 1 20 40 1 1 21 41 1 0 21 42 1 0 M END