@MOLECULE (12bs)-6,7,12b,13-tetrahydro-4h-[1,3]dioxolo[4,5-g][1,3]dioxolo[7,8]isoquinolino[3,2-a]isoquinoline 41 46 0 0 0 SMALL GASTEIGER @ATOM 1 O -4.6986 1.1492 0.4940 O.3 1 UNL1111111111 -0.3468 2 O 4.7320 -1.9962 0.5760 O.3 1 UNL1111111111 -0.3408 3 O -5.8935 -0.8494 0.1131 O.3 1 UNL1111111111 -0.3431 4 O 5.8929 -0.0743 -0.1487 O.3 1 UNL1111111111 -0.3413 5 N -0.3413 1.4387 -0.2145 N.3 1 UNL1111111111 -0.4305 6 C 0.2933 0.1836 0.2690 C.3 1 UNL1111111111 0.0595 7 C -0.3346 -0.9408 -0.5947 C.3 1 UNL1111111111 -0.2806 8 C 1.7979 0.1963 0.1262 C.ar 1 UNL1111111111 -0.0530 9 C 0.4190 2.6394 0.1885 C.3 1 UNL1111111111 -0.0999 10 C -1.7507 1.5122 0.2363 C.3 1 UNL1111111111 -0.1050 11 C 1.7491 2.5976 -0.5872 C.3 1 UNL1111111111 -0.2790 12 C -1.8179 -0.9661 -0.4053 C.ar 1 UNL1111111111 0.0141 13 C -2.4718 0.2244 -0.0170 C.ar 1 UNL1111111111 -0.0637 14 C 2.4907 1.3371 -0.2770 C.ar 1 UNL1111111111 0.0175 15 C 2.4827 -0.9943 0.4584 C.ar 1 UNL1111111111 -0.2043 16 C -3.8381 0.1427 0.1262 C.ar 1 UNL1111111111 0.0954 17 C 3.8965 1.3464 -0.4095 C.ar 1 UNL1111111111 -0.2205 18 C -2.5278 -2.1437 -0.6289 C.ar 1 UNL1111111111 -0.1784 19 C 3.8468 -0.9745 0.3278 C.ar 1 UNL1111111111 0.1196 20 C 4.5441 0.1774 -0.1053 C.ar 1 UNL1111111111 0.1342 21 C -4.5514 -1.0531 -0.1019 C.ar 1 UNL1111111111 0.1244 22 C -3.9243 -2.2152 -0.4815 C.ar 1 UNL1111111111 -0.1855 23 C -6.0110 0.5417 0.4850 C.3 1 UNL1111111111 0.1620 24 C 6.0355 -1.4474 0.2805 C.3 1 UNL1111111111 0.1580 25 H 0.0535 -0.0061 1.3523 H 1 UNL1111111111 0.1332 26 H 0.1240 -1.9176 -0.3566 H 1 UNL1111111111 0.1522 27 H -0.1026 -0.7411 -1.6666 H 1 UNL1111111111 0.1800 28 H 0.6074 2.6976 1.2810 H 1 UNL1111111111 0.1201 29 H -0.1586 3.5442 -0.0971 H 1 UNL1111111111 0.1371 30 H -2.2382 2.3311 -0.3511 H 1 UNL1111111111 0.1639 31 H -1.8511 1.7872 1.3134 H 1 UNL1111111111 0.1334 32 H 2.3509 3.4960 -0.3558 H 1 UNL1111111111 0.1467 33 H 1.5376 2.6358 -1.6807 H 1 UNL1111111111 0.1733 34 H 1.9548 -1.8782 0.8034 H 1 UNL1111111111 0.1771 35 H 4.4281 2.2341 -0.7340 H 1 UNL1111111111 0.1761 36 H -1.9921 -3.0432 -0.9307 H 1 UNL1111111111 0.1623 37 H -4.4681 -3.1364 -0.6585 H 1 UNL1111111111 0.1722 38 H -6.6078 1.0471 -0.2864 H 1 UNL1111111111 0.1400 39 H -6.4040 0.5819 1.5100 H 1 UNL1111111111 0.1395 40 H 6.4576 -2.0182 -0.5578 H 1 UNL1111111111 0.1402 41 H 6.6187 -1.4479 1.2116 H 1 UNL1111111111 0.1401 @BOND 1 1 16 1 2 1 23 1 3 2 19 1 4 2 24 1 5 3 21 1 6 3 23 1 7 4 20 1 8 4 24 1 9 5 6 1 10 5 9 1 11 5 10 1 12 6 7 1 13 6 8 1 14 6 25 1 15 7 12 1 16 7 26 1 17 7 27 1 18 8 14 ar 19 8 15 ar 20 9 11 1 21 9 28 1 22 9 29 1 23 10 13 1 24 10 30 1 25 10 31 1 26 11 14 1 27 11 32 1 28 11 33 1 29 12 13 ar 30 12 18 ar 31 13 16 ar 32 14 17 ar 33 15 19 ar 34 15 34 1 35 16 21 ar 36 17 20 ar 37 17 35 1 38 18 22 ar 39 18 36 1 40 19 20 ar 41 21 22 ar 42 22 37 1 43 23 38 1 44 23 39 1 45 24 40 1 46 24 41 1