@MOLECULE (-)-oxycodone 44 48 0 0 0 SMALL GASTEIGER @ATOM 1 O -1.6564 -1.1048 1.0423 O.3 1 UNL1111111111 -0.2424 2 O 2.7426 -1.5398 0.0256 O.3 1 UNL1111111111 -0.5728 3 O -1.2849 -3.5421 -0.1276 O.2 1 UNL1111111111 -0.4238 4 O -3.9297 0.4399 0.4501 O.3 1 UNL1111111111 -0.2642 5 N 3.0240 1.1285 0.4983 N.3 1 UNL1111111111 -0.4429 6 C 0.6421 -0.4822 0.6273 C.3 1 UNL1111111111 -0.0301 7 C 1.7282 -0.6889 -0.4481 C.3 1 UNL1111111111 0.2959 8 C 2.3400 0.7270 -0.7547 C.3 1 UNL1111111111 -0.0139 9 C -0.3105 -1.6674 0.9272 C.3 1 UNL1111111111 -0.0315 10 C 1.3026 0.0447 1.9077 C.3 1 UNL1111111111 -0.2844 11 C -0.3362 0.5071 0.0688 C.ar 1 UNL1111111111 -0.1319 12 C 1.1606 -1.4087 -1.6747 C.3 1 UNL1111111111 -0.2952 13 C 1.3060 1.7502 -1.3027 C.3 1 UNL1111111111 -0.3202 14 C 2.0803 1.3442 1.6224 C.3 1 UNL1111111111 -0.1095 15 C -0.0772 1.5793 -0.7652 C.ar 1 UNL1111111111 -0.0023 16 C 0.6499 -2.7833 -1.2476 C.3 1 UNL1111111111 -0.3576 17 C -0.3986 -2.7283 -0.1699 C.2 1 UNL1111111111 0.4468 18 C -1.6269 0.1085 0.4063 C.ar 1 UNL1111111111 0.1179 19 C 3.9034 2.2978 0.3105 C.3 1 UNL1111111111 -0.2718 20 C -1.1666 2.3715 -1.1343 C.ar 1 UNL1111111111 -0.1766 21 C -2.7200 0.9005 0.0400 C.ar 1 UNL1111111111 0.1479 22 C -2.4624 2.0497 -0.7151 C.ar 1 UNL1111111111 -0.2245 23 C -5.0559 1.2410 0.1173 C.3 1 UNL1111111111 -0.2151 24 H 3.1377 0.5870 -1.5297 H 1 UNL1111111111 0.1460 25 H -0.1348 -2.1431 1.9120 H 1 UNL1111111111 0.1737 26 H 1.9835 -0.7258 2.3200 H 1 UNL1111111111 0.1576 27 H 0.5381 0.2388 2.6848 H 1 UNL1111111111 0.1559 28 H 1.9481 -1.5218 -2.4447 H 1 UNL1111111111 0.1562 29 H 0.3521 -0.8098 -2.1361 H 1 UNL1111111111 0.1600 30 H 1.2701 1.6592 -2.4100 H 1 UNL1111111111 0.1590 31 H 1.6709 2.7790 -1.1079 H 1 UNL1111111111 0.1570 32 H 1.3671 2.1749 1.4263 H 1 UNL1111111111 0.1320 33 H 2.6724 1.6271 2.5196 H 1 UNL1111111111 0.1375 34 H 1.5034 -3.3959 -0.8677 H 1 UNL1111111111 0.1916 35 H 0.2550 -3.3385 -2.1242 H 1 UNL1111111111 0.1712 36 H 3.3784 -1.0371 0.5912 H 1 UNL1111111111 0.3502 37 H 4.5169 2.4274 1.2192 H 1 UNL1111111111 0.1487 38 H 3.3738 3.2428 0.1149 H 1 UNL1111111111 0.1229 39 H 4.5981 2.1073 -0.5241 H 1 UNL1111111111 0.1457 40 H -1.0137 3.2419 -1.7673 H 1 UNL1111111111 0.1540 41 H -3.2828 2.6983 -1.0119 H 1 UNL1111111111 0.1612 42 H -4.9861 2.2312 0.5764 H 1 UNL1111111111 0.1318 43 H -5.8801 0.6677 0.5653 H 1 UNL1111111111 0.1566 44 H -5.1844 1.3079 -0.9670 H 1 UNL1111111111 0.1336 @BOND 1 1 9 1 2 1 18 1 3 2 7 1 4 2 36 1 5 3 17 2 6 4 21 1 7 4 23 1 8 5 8 1 9 5 14 1 10 5 19 1 11 6 7 1 12 6 9 1 13 6 10 1 14 6 11 1 15 7 8 1 16 7 12 1 17 8 13 1 18 8 24 1 19 9 17 1 20 9 25 1 21 10 14 1 22 10 26 1 23 10 27 1 24 11 15 ar 25 11 18 ar 26 12 16 1 27 12 28 1 28 12 29 1 29 13 15 1 30 13 30 1 31 13 31 1 32 14 32 1 33 14 33 1 34 15 20 ar 35 16 17 1 36 16 34 1 37 16 35 1 38 18 21 ar 39 19 37 1 40 19 38 1 41 19 39 1 42 20 22 ar 43 20 40 1 44 21 22 ar 45 22 41 1 46 23 42 1 47 23 43 1 48 23 44 1