@MOLECULE levomethorphan 45 48 0 0 0 SMALL GASTEIGER @ATOM 1 O -4.0982 0.7260 0.1173 O.3 1 UNL1111111111 -0.3173 2 N 2.8182 1.0673 0.6890 N.3 1 UNL1111111111 -0.4267 3 C 0.5900 -0.8027 0.6989 C.3 1 UNL1111111111 0.0424 4 C 1.8253 -0.9680 -0.2162 C.3 1 UNL1111111111 -0.1300 5 C 2.3616 0.4371 -0.5721 C.3 1 UNL1111111111 0.0428 6 C 1.0516 -0.0783 1.9872 C.3 1 UNL1111111111 -0.2991 7 C 0.0821 -2.2124 1.0721 C.3 1 UNL1111111111 -0.2830 8 C 1.4945 -1.7798 -1.4755 C.3 1 UNL1111111111 -0.2834 9 C -0.4657 0.0553 0.0395 C.ar 1 UNL1111111111 0.0556 10 C 1.3005 1.2302 -1.3701 C.3 1 UNL1111111111 -0.3233 11 C 1.7158 1.2708 1.6589 C.3 1 UNL1111111111 -0.1059 12 C -0.2721 -3.0194 -0.1823 C.3 1 UNL1111111111 -0.2634 13 C 0.9569 -3.1633 -1.0889 C.3 1 UNL1111111111 -0.2583 14 C -0.1097 1.0136 -0.9157 C.ar 1 UNL1111111111 -0.0784 15 C -1.8042 -0.0673 0.4276 C.ar 1 UNL1111111111 -0.3218 16 C 3.5331 2.3379 0.4465 C.3 1 UNL1111111111 -0.2738 17 C -1.0970 1.8203 -1.4975 C.ar 1 UNL1111111111 -0.1149 18 C -2.7656 0.7462 -0.1622 C.ar 1 UNL1111111111 0.2455 19 C -2.4281 1.6981 -1.1351 C.ar 1 UNL1111111111 -0.2520 20 C -4.5420 -0.2168 1.0820 C.3 1 UNL1111111111 -0.2018 21 H 2.6201 -1.5058 0.3581 H 1 UNL1111111111 0.1533 22 H 3.2744 0.3215 -1.2146 H 1 UNL1111111111 0.1334 23 H 1.7724 -0.7177 2.5314 H 1 UNL1111111111 0.1517 24 H 0.1939 0.0840 2.6626 H 1 UNL1111111111 0.1407 25 H -0.7865 -2.1507 1.7502 H 1 UNL1111111111 0.1329 26 H 0.8684 -2.7424 1.6441 H 1 UNL1111111111 0.1418 27 H 2.3925 -1.8803 -2.1099 H 1 UNL1111111111 0.1315 28 H 0.7380 -1.2502 -2.0869 H 1 UNL1111111111 0.1500 29 H 1.3812 0.9502 -2.4413 H 1 UNL1111111111 0.1527 30 H 1.5453 2.3116 -1.3307 H 1 UNL1111111111 0.1516 31 H 0.9508 1.9897 1.2913 H 1 UNL1111111111 0.1264 32 H 2.1531 1.7024 2.5856 H 1 UNL1111111111 0.1344 33 H -1.0896 -2.5156 -0.7344 H 1 UNL1111111111 0.1454 34 H -0.6578 -4.0144 0.1008 H 1 UNL1111111111 0.1284 35 H 1.7420 -3.7479 -0.5756 H 1 UNL1111111111 0.1333 36 H 0.6935 -3.7329 -1.9985 H 1 UNL1111111111 0.1303 37 H -2.0816 -0.7922 1.1853 H 1 UNL1111111111 0.1665 38 H 4.0083 2.6563 1.3900 H 1 UNL1111111111 0.1440 39 H 2.8992 3.1609 0.0840 H 1 UNL1111111111 0.1187 40 H 4.3418 2.1702 -0.2826 H 1 UNL1111111111 0.1418 41 H -0.8132 2.5582 -2.2480 H 1 UNL1111111111 0.1524 42 H -3.2005 2.3173 -1.5809 H 1 UNL1111111111 0.1710 43 H -4.0954 -0.0143 2.0602 H 1 UNL1111111111 0.1330 44 H -4.3386 -1.2401 0.7513 H 1 UNL1111111111 0.1337 45 H -5.6238 -0.0311 1.1088 H 1 UNL1111111111 0.1480 @BOND 1 1 18 1 2 1 20 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 21 1 13 5 10 1 14 5 22 1 15 6 11 1 16 6 23 1 17 6 24 1 18 7 12 1 19 7 25 1 20 7 26 1 21 8 13 1 22 8 27 1 23 8 28 1 24 9 14 ar 25 9 15 ar 26 10 14 1 27 10 29 1 28 10 30 1 29 11 31 1 30 11 32 1 31 12 13 1 32 12 33 1 33 12 34 1 34 13 35 1 35 13 36 1 36 14 17 ar 37 15 18 ar 38 15 37 1 39 16 38 1 40 16 39 1 41 16 40 1 42 17 19 ar 43 17 41 1 44 18 19 ar 45 19 42 1 46 20 43 1 47 20 44 1 48 20 45 1