HMDB0014992 RDKit 3D Levorphanol 42 45 0 0 0 0 0 0 0 0999 V2000 -2.8952 -2.5493 0.8533 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7398 -1.7005 0.8527 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5236 -1.0085 2.0822 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1722 -0.3613 2.0949 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0782 0.4698 0.8744 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3661 1.8878 1.3095 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4665 2.8317 0.1417 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8762 2.7981 -0.5969 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0179 1.3865 -1.1348 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2028 0.4887 0.0579 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5675 -0.9235 -0.3254 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5205 -1.5664 -1.1918 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8397 -1.0515 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8682 -1.5744 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -1.1941 -1.5442 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4672 -0.2480 -0.5856 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7856 0.1523 -0.4235 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 0.2934 0.2005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1346 -0.1100 0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5873 -2.3694 0.0122 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4674 -2.5102 1.8021 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5297 -3.6052 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3191 -0.2888 2.3532 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5246 -1.7758 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1131 0.2520 3.0408 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6312 -1.1260 2.2105 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2164 1.9630 1.9887 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5351 2.2143 1.8991 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6566 3.8446 0.5555 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2235 2.5268 -0.5989 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9474 3.5641 -1.3662 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6605 2.9113 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0424 1.1667 -1.6596 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8368 1.2896 -1.8589 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.9011 0.6766 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5053 -0.8463 -0.9433 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7788 -1.4825 -2.2847 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.6678 -0.9891 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6624 -2.3287 -2.4547 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9817 -1.6114 -2.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1375 0.9261 -0.9525 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7008 1.0316 0.9451 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 1 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 2 0 11 2 1 0 19 13 1 0 10 5 1 0 19 5 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 6 27 1 0 6 28 1 0 7 29 1 0 7 30 1 0 8 31 1 0 8 32 1 0 9 33 1 0 9 34 1 0 10 35 1 1 11 36 1 6 12 37 1 0 12 38 1 0 14 39 1 0 15 40 1 0 17 41 1 0 18 42 1 0 M END