@MOLECULE levorphanol 42 45 0 0 0 SMALL GASTEIGER @ATOM 1 O -4.3552 0.1060 0.7897 O.3 1 UNL1111111111 -0.4774 2 N 2.3602 1.6654 0.2018 N.3 1 UNL1111111111 -0.4206 3 C 0.5238 -0.6157 0.6936 C.3 1 UNL1111111111 0.0462 4 C 1.6108 -0.6661 -0.4050 C.3 1 UNL1111111111 -0.1682 5 C 1.8793 0.7778 -0.8861 C.3 1 UNL1111111111 0.0437 6 C 1.0519 0.2518 1.8629 C.3 1 UNL1111111111 -0.3356 7 C 0.2992 -2.0574 1.2003 C.3 1 UNL1111111111 -0.2866 8 C 1.2003 -1.5835 -1.5637 C.3 1 UNL1111111111 -0.2790 9 C -0.7381 0.0327 0.1736 C.ar 1 UNL1111111111 0.0586 10 C 0.6066 1.3942 -1.5076 C.3 1 UNL1111111111 -0.2913 11 C 1.4546 1.6551 1.3681 C.3 1 UNL1111111111 -0.1067 12 C -0.1268 -2.9823 0.0542 C.3 1 UNL1111111111 -0.2624 13 C 0.9404 -3.0041 -1.0473 C.3 1 UNL1111111111 -0.2613 14 C -0.6777 0.9783 -0.8589 C.ar 1 UNL1111111111 -0.0723 15 C -1.9728 -0.2688 0.7550 C.ar 1 UNL1111111111 -0.3317 16 C 3.7507 1.3474 0.5905 C.3 1 UNL1111111111 -0.2759 17 C -1.8506 1.5858 -1.3244 C.ar 1 UNL1111111111 -0.1114 18 C -3.1205 0.3558 0.2732 C.ar 1 UNL1111111111 0.2841 19 C -3.0862 1.2827 -0.7712 C.ar 1 UNL1111111111 -0.2476 20 H 2.5480 -1.0728 0.0446 H 1 UNL1111111111 0.1392 21 H 2.6780 0.7620 -1.6732 H 1 UNL1111111111 0.1332 22 H 1.9162 -0.2447 2.3378 H 1 UNL1111111111 0.1418 23 H 0.2774 0.3422 2.6451 H 1 UNL1111111111 0.1480 24 H -0.4501 -2.0762 2.0109 H 1 UNL1111111111 0.1359 25 H 1.2353 -2.4357 1.6538 H 1 UNL1111111111 0.1397 26 H 1.9874 -1.5944 -2.3382 H 1 UNL1111111111 0.1316 27 H 0.2871 -1.1952 -2.0558 H 1 UNL1111111111 0.1522 28 H 0.5760 1.1332 -2.5861 H 1 UNL1111111111 0.1483 29 H 0.7032 2.5041 -1.4706 H 1 UNL1111111111 0.1721 30 H 0.5417 2.2238 1.0707 H 1 UNL1111111111 0.1546 31 H 1.9214 2.2321 2.1933 H 1 UNL1111111111 0.1348 32 H -1.0923 -2.6384 -0.3666 H 1 UNL1111111111 0.1466 33 H -0.3026 -4.0040 0.4358 H 1 UNL1111111111 0.1321 34 H 1.8765 -3.4470 -0.6611 H 1 UNL1111111111 0.1331 35 H 0.6132 -3.6540 -1.8797 H 1 UNL1111111111 0.1339 36 H -2.0405 -0.9789 1.5719 H 1 UNL1111111111 0.1633 37 H 4.1017 2.1144 1.3012 H 1 UNL1111111111 0.1449 38 H 4.3995 1.4081 -0.2981 H 1 UNL1111111111 0.1415 39 H 3.8838 0.3591 1.0539 H 1 UNL1111111111 0.1183 40 H -1.7915 2.3137 -2.1343 H 1 UNL1111111111 0.1534 41 H -4.0034 1.7447 -1.1225 H 1 UNL1111111111 0.1730 42 H -4.3235 -0.5530 1.5222 H 1 UNL1111111111 0.3235 @BOND 1 1 18 1 2 1 42 1 3 2 5 1 4 2 11 1 5 2 16 1 6 3 4 1 7 3 6 1 8 3 7 1 9 3 9 1 10 4 5 1 11 4 8 1 12 4 20 1 13 5 10 1 14 5 21 1 15 6 11 1 16 6 22 1 17 6 23 1 18 7 12 1 19 7 24 1 20 7 25 1 21 8 13 1 22 8 26 1 23 8 27 1 24 9 14 ar 25 9 15 ar 26 10 14 1 27 10 28 1 28 10 29 1 29 11 30 1 30 11 31 1 31 12 13 1 32 12 32 1 33 12 33 1 34 13 34 1 35 13 35 1 36 14 17 ar 37 15 18 ar 38 15 36 1 39 16 37 1 40 16 38 1 41 16 39 1 42 17 19 ar 43 17 40 1 44 18 19 ar 45 19 41 1