@MOLECULE (14br)-1,2,3,4,10,14b-hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine 37 40 0 0 0 SMALL GASTEIGER @ATOM 1 N -0.9347 0.9990 0.0273 N.pl3 1 UNL1111111111 -0.4620 2 N 0.1010 3.6638 0.3001 N.3 1 UNL1111111111 -0.5170 3 C 0.4460 1.2693 -0.4405 C.3 1 UNL1111111111 0.0271 4 C 0.9468 2.4668 0.4443 C.3 1 UNL1111111111 -0.1166 5 C -1.8208 2.1383 -0.2947 C.3 1 UNL1111111111 -0.1354 6 C 1.4537 0.1576 -0.3067 C.ar 1 UNL1111111111 -0.0658 7 C -1.4772 -0.2957 -0.1461 C.ar 1 UNL1111111111 0.1784 8 C -1.3145 3.3364 0.5567 C.3 1 UNL1111111111 -0.1123 9 C 1.4005 -0.8538 0.6569 C.ar 1 UNL1111111111 0.0330 10 C 0.2139 -0.9967 1.5609 C.3 1 UNL1111111111 -0.2864 11 C -0.9658 -1.3109 0.6927 C.ar 1 UNL1111111111 -0.0365 12 C 2.5403 0.2027 -1.1886 C.ar 1 UNL1111111111 -0.1580 13 C -2.5634 -0.5779 -0.9849 C.ar 1 UNL1111111111 -0.2465 14 C 2.4379 -1.7866 0.7463 C.ar 1 UNL1111111111 -0.1678 15 C -1.5366 -2.5769 0.6758 C.ar 1 UNL1111111111 -0.1342 16 C 3.5672 -0.7306 -1.1011 C.ar 1 UNL1111111111 -0.1501 17 C 3.5195 -1.7252 -0.1254 C.ar 1 UNL1111111111 -0.1357 18 C -3.1288 -1.8524 -0.9856 C.ar 1 UNL1111111111 -0.1109 19 C -2.6207 -2.8497 -0.1600 C.ar 1 UNL1111111111 -0.1839 20 H 0.4136 1.5957 -1.5172 H 1 UNL1111111111 0.1288 21 H 0.9417 2.1556 1.5130 H 1 UNL1111111111 0.1618 22 H 1.9921 2.7230 0.1835 H 1 UNL1111111111 0.1421 23 H -2.8626 1.8903 0.0028 H 1 UNL1111111111 0.1505 24 H -1.8347 2.3967 -1.3724 H 1 UNL1111111111 0.1207 25 H -1.9340 4.2351 0.3683 H 1 UNL1111111111 0.1344 26 H -1.4172 3.0874 1.6380 H 1 UNL1111111111 0.1597 27 H 0.2174 4.0815 -0.6201 H 1 UNL1111111111 0.2471 28 H 0.3719 -1.7693 2.3386 H 1 UNL1111111111 0.1539 29 H 0.0340 -0.0482 2.1231 H 1 UNL1111111111 0.1813 30 H 2.5862 0.9761 -1.9542 H 1 UNL1111111111 0.1493 31 H -2.9586 0.1847 -1.6483 H 1 UNL1111111111 0.1540 32 H 2.3936 -2.5713 1.4990 H 1 UNL1111111111 0.1527 33 H -1.1382 -3.3615 1.3166 H 1 UNL1111111111 0.1518 34 H 4.4050 -0.6846 -1.7933 H 1 UNL1111111111 0.1492 35 H 4.3227 -2.4544 -0.0505 H 1 UNL1111111111 0.1457 36 H -3.9688 -2.0661 -1.6440 H 1 UNL1111111111 0.1472 37 H -3.0633 -3.8422 -0.1657 H 1 UNL1111111111 0.1502 @BOND 1 1 3 1 2 1 5 1 3 1 7 1 4 2 4 1 5 2 8 1 6 2 27 1 7 3 4 1 8 3 6 1 9 3 20 1 10 4 21 1 11 4 22 1 12 5 8 1 13 5 23 1 14 5 24 1 15 6 9 ar 16 6 12 ar 17 7 11 ar 18 7 13 ar 19 8 25 1 20 8 26 1 21 9 10 1 22 9 14 ar 23 10 11 1 24 10 28 1 25 10 29 1 26 11 15 ar 27 12 16 ar 28 12 30 1 29 13 18 ar 30 13 31 1 31 14 17 ar 32 14 32 1 33 15 19 ar 34 15 33 1 35 16 17 ar 36 16 34 1 37 17 35 1 38 18 19 ar 39 18 36 1 40 19 37 1