@MOLECULE (3ar,7r)-3-methyl-1,2,3,3a,4,5,6,7-octahydro-3,7a-diazacyclohepta[1,2,3-jk]fluoren-7-ol 39 42 0 0 0 SMALL USER_CHARGES @ATOM 1 O -0.7287 -2.3561 -1.5083 O.3 1 UNL111111111 -0.5730 2 N 0.4493 -0.8902 -0.1390 N.ar 1 UNL111111111 -0.3922 3 N -2.4738 1.5273 0.0950 N.3 1 UNL111111111 -0.4215 4 C -1.8815 0.1637 -0.0717 C.3 1 UNL111111111 0.0442 5 C -0.3917 0.2241 -0.0149 C.ar 1 UNL111111111 0.0923 6 C -2.3981 -0.7117 1.0977 C.3 1 UNL111111111 -0.2787 7 C 0.3697 1.3689 0.1377 C.ar 1 UNL111111111 -0.1316 8 C 0.0170 -2.2685 -0.3160 C.3 1 UNL111111111 0.3469 9 C -0.2720 2.6884 0.2688 C.3 1 UNL111111111 -0.2515 10 C -2.3277 -2.1993 0.7462 C.3 1 UNL111111111 -0.2582 11 C -1.6362 2.6254 -0.4568 C.3 1 UNL111111111 -0.1031 12 C -0.9062 -2.7644 0.8120 C.3 1 UNL111111111 -0.3055 13 C 1.7743 -0.4400 -0.0576 C.ar 1 UNL111111111 0.1076 14 C 1.7501 0.9847 0.1184 C.ar 1 UNL111111111 -0.0654 15 C -3.8128 1.5724 -0.5374 C.3 1 UNL111111111 -0.2792 16 C 2.9781 -1.1499 -0.1221 C.ar 1 UNL111111111 -0.2168 17 C 2.9540 1.6830 0.2266 C.ar 1 UNL111111111 -0.1028 18 C 4.1515 -0.4237 -0.0116 C.ar 1 UNL111111111 -0.1161 19 C 4.1421 0.9747 0.1603 C.ar 1 UNL111111111 -0.1935 20 H -2.1878 -0.3010 -1.0504 H 1 UNL111111111 0.1451 21 H -1.8194 -0.4863 2.0136 H 1 UNL111111111 0.1570 22 H -3.4389 -0.4279 1.3455 H 1 UNL111111111 0.1503 23 H 0.9220 -2.9244 -0.4247 H 1 UNL111111111 0.1293 24 H -0.4269 2.9362 1.3416 H 1 UNL111111111 0.1647 25 H 0.3501 3.4983 -0.1555 H 1 UNL111111111 0.1479 26 H -2.9748 -2.7695 1.4424 H 1 UNL111111111 0.1361 27 H -2.7523 -2.3755 -0.2645 H 1 UNL111111111 0.1585 28 H -2.1849 3.5774 -0.2876 H 1 UNL111111111 0.1381 29 H -1.4689 2.5246 -1.5502 H 1 UNL111111111 0.1184 30 H -0.4426 -2.5186 1.7887 H 1 UNL111111111 0.1595 31 H -0.9545 -3.8714 0.7551 H 1 UNL111111111 0.1537 32 H -4.4445 0.7710 -0.1211 H 1 UNL111111111 0.1450 33 H -3.8021 1.4708 -1.6329 H 1 UNL111111111 0.1201 34 H -4.2945 2.5295 -0.2764 H 1 UNL111111111 0.1467 35 H 2.9944 -2.2249 -0.2508 H 1 UNL111111111 0.1518 36 H 2.9448 2.7616 0.3608 H 1 UNL111111111 0.1523 37 H -0.2704 -1.9217 -2.2570 H 1 UNL111111111 0.3318 38 H 5.1088 -0.9394 -0.0565 H 1 UNL111111111 0.1445 39 H 5.0912 1.4987 0.2421 H 1 UNL111111111 0.1473 @BOND 1 37 1 1 2 33 15 1 3 29 11 1 4 1 8 1 5 20 4 1 6 15 34 1 7 15 32 1 8 15 3 1 9 11 28 1 10 11 3 1 11 11 9 1 12 23 8 1 13 8 2 1 14 8 12 1 15 27 10 1 16 35 16 1 17 25 9 1 18 2 13 ar 19 2 5 ar 20 16 13 ar 21 16 18 ar 22 4 5 1 23 4 3 1 24 4 6 1 25 13 14 ar 26 38 18 1 27 5 7 ar 28 18 19 ar 29 14 7 ar 30 14 17 ar 31 7 9 1 32 19 17 ar 33 19 39 1 34 17 36 1 35 9 24 1 36 10 12 1 37 10 6 1 38 10 26 1 39 31 12 1 40 12 30 1 41 6 22 1 42 6 21 1