@MOLECULE (s)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinemethanol 36 37 0 0 0 SMALL GASTEIGER @ATOM 1 O -2.5035 -0.6357 2.1810 O.3 1 UNL1111111111 -0.5444 2 O 2.8035 -1.5987 -0.1536 O.3 1 UNL1111111111 -0.3331 3 O 3.2724 1.2410 0.0047 O.3 1 UNL1111111111 -0.3402 4 N -3.0803 0.1335 -0.3884 N.3 1 UNL1111111111 -0.4338 5 C -1.9845 -0.8599 -0.2161 C.3 1 UNL1111111111 -0.0148 6 C -0.5912 -0.2882 -0.1744 C.ar 1 UNL1111111111 -0.0408 7 C -2.6339 1.4356 -0.9327 C.3 1 UNL1111111111 -0.1015 8 C -1.5349 2.0059 -0.0196 C.3 1 UNL1111111111 -0.2851 9 C -0.3609 1.0845 -0.0464 C.ar 1 UNL1111111111 0.0128 10 C -2.2787 -1.5630 1.1483 C.3 1 UNL1111111111 0.0048 11 C 0.4888 -1.1701 -0.2545 C.ar 1 UNL1111111111 -0.2079 12 C -4.1708 -0.4246 -1.2164 C.3 1 UNL1111111111 -0.2788 13 C 0.9383 1.5812 0.0499 C.ar 1 UNL1111111111 -0.2117 14 C 1.7881 -0.6760 -0.1718 C.ar 1 UNL1111111111 0.1270 15 C 2.0127 0.6976 -0.0032 C.ar 1 UNL1111111111 0.1368 16 C 3.6676 -1.5003 -1.2845 C.3 1 UNL1111111111 -0.2003 17 C 4.0175 0.8942 1.1713 C.3 1 UNL1111111111 -0.1976 18 H -2.0151 -1.6361 -1.0281 H 1 UNL1111111111 0.1336 19 H -3.5125 2.1173 -0.9413 H 1 UNL1111111111 0.1375 20 H -2.2616 1.3641 -1.9771 H 1 UNL1111111111 0.1236 21 H -1.9133 2.0967 1.0233 H 1 UNL1111111111 0.1717 22 H -1.2681 3.0307 -0.3391 H 1 UNL1111111111 0.1517 23 H -1.4115 -2.1497 1.5000 H 1 UNL1111111111 0.1409 24 H -3.1711 -2.2084 1.0688 H 1 UNL1111111111 0.1114 25 H 0.3364 -2.2414 -0.3724 H 1 UNL1111111111 0.1711 26 H -5.0179 0.2819 -1.2170 H 1 UNL1111111111 0.1473 27 H -4.5343 -1.3597 -0.7582 H 1 UNL1111111111 0.1479 28 H -3.8895 -0.6307 -2.2601 H 1 UNL1111111111 0.1230 29 H 1.1261 2.6470 0.1668 H 1 UNL1111111111 0.1747 30 H -3.0360 0.1165 1.8260 H 1 UNL1111111111 0.3365 31 H 4.4137 -2.2774 -1.0834 H 1 UNL1111111111 0.1430 32 H 4.1373 -0.5122 -1.3409 H 1 UNL1111111111 0.1453 33 H 3.1137 -1.7196 -2.2018 H 1 UNL1111111111 0.1292 34 H 4.1439 -0.1912 1.2513 H 1 UNL1111111111 0.1450 35 H 3.5275 1.2950 2.0640 H 1 UNL1111111111 0.1326 36 H 4.9791 1.3898 0.9973 H 1 UNL1111111111 0.1427 @BOND 1 1 10 1 2 1 30 1 3 2 14 1 4 2 16 1 5 3 15 1 6 3 17 1 7 4 5 1 8 4 7 1 9 4 12 1 10 5 6 1 11 5 10 1 12 5 18 1 13 6 9 ar 14 6 11 ar 15 7 8 1 16 7 19 1 17 7 20 1 18 8 9 1 19 8 21 1 20 8 22 1 21 9 13 ar 22 10 23 1 23 10 24 1 24 11 14 ar 25 11 25 1 26 12 26 1 27 12 27 1 28 12 28 1 29 13 15 ar 30 13 29 1 31 14 15 ar 32 16 31 1 33 16 32 1 34 16 33 1 35 17 34 1 36 17 35 1 37 17 36 1