@MOLECULE 3-allyl-6-methyl-1,2,3,4,5,6-hexahydro-3-benzazocin-8-ol 38 39 0 0 0 SMALL GASTEIGER @ATOM 1 O -3.3741 2.0845 -1.1418 O.3 1 UNL1111111111 -0.4825 2 N 1.8207 -0.5481 -0.0284 N.3 1 UNL1111111111 -0.4422 3 C -0.9374 -2.0488 -0.0153 C.3 1 UNL1111111111 -0.0959 4 C 0.2530 -2.1653 -0.9897 C.3 1 UNL1111111111 -0.2769 5 C 1.6165 -1.9904 -0.2833 C.3 1 UNL1111111111 -0.1039 6 C -1.2617 -0.5926 0.2127 C.ar 1 UNL1111111111 0.0825 7 C 1.8464 -0.2046 1.4100 C.3 1 UNL1111111111 -0.0949 8 C 0.4680 -0.4647 2.0632 C.3 1 UNL1111111111 -0.2810 9 C -0.6193 0.1365 1.2260 C.ar 1 UNL1111111111 -0.0559 10 C -2.1379 -2.8404 -0.5533 C.3 1 UNL1111111111 -0.4514 11 C 3.0058 -0.0039 -0.7325 C.3 1 UNL1111111111 -0.1257 12 C -2.1945 0.0504 -0.6046 C.ar 1 UNL1111111111 -0.3315 13 C -0.9333 1.4841 1.4306 C.ar 1 UNL1111111111 -0.1040 14 C -2.4780 1.3962 -0.3806 C.ar 1 UNL1111111111 0.2862 15 C -1.8694 2.1331 0.6362 C.ar 1 UNL1111111111 -0.2555 16 C 2.8484 1.4866 -0.8611 C.2 1 UNL1111111111 -0.1024 17 C 3.8872 2.3174 -0.9215 C.2 1 UNL1111111111 -0.3604 18 H -0.6514 -2.5168 0.9627 H 1 UNL1111111111 0.1408 19 H 0.1557 -1.4012 -1.7869 H 1 UNL1111111111 0.1619 20 H 0.2327 -3.1479 -1.4933 H 1 UNL1111111111 0.1333 21 H 1.6426 -2.5892 0.6504 H 1 UNL1111111111 0.1243 22 H 2.4145 -2.4116 -0.9308 H 1 UNL1111111111 0.1201 23 H 2.0789 0.8830 1.4930 H 1 UNL1111111111 0.1475 24 H 2.6346 -0.7495 1.9707 H 1 UNL1111111111 0.1067 25 H 0.4671 -0.0329 3.0843 H 1 UNL1111111111 0.1441 26 H 0.3126 -1.5511 2.2117 H 1 UNL1111111111 0.1432 27 H -1.9450 -3.9182 -0.5138 H 1 UNL1111111111 0.1427 28 H -3.0372 -2.6443 0.0424 H 1 UNL1111111111 0.1503 29 H -2.3638 -2.5872 -1.5942 H 1 UNL1111111111 0.1458 30 H 3.0390 -0.4379 -1.7617 H 1 UNL1111111111 0.1512 31 H 3.9649 -0.2752 -0.2406 H 1 UNL1111111111 0.1205 32 H -2.6823 -0.4823 -1.4126 H 1 UNL1111111111 0.1607 33 H -0.4265 2.0395 2.2194 H 1 UNL1111111111 0.1495 34 H -2.1220 3.1780 0.7819 H 1 UNL1111111111 0.1724 35 H 1.8111 1.8263 -0.9189 H 1 UNL1111111111 0.1678 36 H -3.7674 1.5242 -1.8491 H 1 UNL1111111111 0.3223 37 H 3.7842 3.3848 -1.0380 H 1 UNL1111111111 0.1487 38 H 4.9166 2.0050 -0.8631 H 1 UNL1111111111 0.1417 @BOND 1 1 14 1 2 1 36 1 3 2 5 1 4 2 7 1 5 2 11 1 6 3 4 1 7 3 6 1 8 3 10 1 9 3 18 1 10 4 5 1 11 4 19 1 12 4 20 1 13 5 21 1 14 5 22 1 15 6 9 ar 16 6 12 ar 17 7 8 1 18 7 23 1 19 7 24 1 20 8 9 1 21 8 25 1 22 8 26 1 23 9 13 ar 24 10 27 1 25 10 28 1 26 10 29 1 27 11 16 1 28 11 30 1 29 11 31 1 30 12 14 ar 31 12 32 1 32 13 15 ar 33 13 33 1 34 14 15 ar 35 15 34 1 36 16 17 2 37 16 35 1 38 17 37 1 39 17 38 1