@MOLECULE (1r,2s,12bs)-2,3,3a,4,5,7,12b,12c-octahydro-1h-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridine-1,2-diol 40 44 0 0 0 SMALL GASTEIGER @ATOM 1 O 0.5313 -2.6313 -0.0877 O.3 1 UNL111111111 -0.5720 2 O 3.1098 -2.6952 -1.0521 O.3 1 UNL111111111 -0.5773 3 O -4.1046 -1.2931 0.4645 O.3 1 UNL111111111 -0.3395 4 O -4.5654 0.8199 -0.4785 O.3 1 UNL111111111 -0.3463 5 N 1.4978 1.6045 -0.3950 N.3 1 UNL111111111 -0.4319 6 C 1.6669 0.7900 0.8362 C.3 1 UNL111111111 0.0204 7 C 3.1975 0.5428 0.8740 C.3 1 UNL111111111 -0.1074 8 C 0.7634 -0.4485 0.7441 C.3 1 UNL111111111 -0.1545 9 C 3.7464 1.9308 0.4573 C.3 1 UNL111111111 -0.3032 10 C 3.6371 -0.5213 -0.1358 C.3 1 UNL111111111 -0.3445 11 C 1.2898 -1.4537 -0.2969 C.3 1 UNL111111111 0.1508 12 C 2.6403 2.5548 -0.4329 C.3 1 UNL111111111 -0.1095 13 C 2.7757 -1.7775 -0.0211 C.3 1 UNL111111111 0.0971 14 C -0.6382 -0.0318 0.3860 C.ar 1 UNL111111111 -0.0108 15 C 0.1676 2.2338 -0.4452 C.3 1 UNL111111111 -0.1122 16 C -0.9130 1.2170 -0.1710 C.ar 1 UNL111111111 -0.0186 17 C -1.6668 -0.9679 0.6362 C.ar 1 UNL111111111 -0.1658 18 C -2.2299 1.6051 -0.5038 C.ar 1 UNL111111111 -0.2259 19 C -2.9396 -0.5785 0.3123 C.ar 1 UNL111111111 0.1118 20 C -3.2175 0.6892 -0.2499 C.ar 1 UNL111111111 0.1379 21 C -5.1457 -0.4300 -0.0404 C.3 1 UNL111111111 0.1577 22 H 1.3756 1.3596 1.7590 H 1 UNL111111111 0.1220 23 H 3.5270 0.2632 1.8933 H 1 UNL111111111 0.1344 24 H 0.7520 -0.9599 1.7419 H 1 UNL111111111 0.1643 25 H 4.7011 1.8496 -0.0811 H 1 UNL111111111 0.1448 26 H 3.9408 2.5568 1.3415 H 1 UNL111111111 0.1368 27 H 3.5386 -0.1181 -1.1692 H 1 UNL111111111 0.1779 28 H 4.7051 -0.7620 -0.0011 H 1 UNL111111111 0.1372 29 H 1.1323 -1.1026 -1.3398 H 1 UNL111111111 0.1552 30 H 2.3816 3.5738 -0.0928 H 1 UNL111111111 0.1155 31 H 2.9645 2.6278 -1.4915 H 1 UNL111111111 0.1447 32 H 2.9036 -2.2992 0.9506 H 1 UNL111111111 0.1270 33 H 0.0461 2.6462 -1.4770 H 1 UNL111111111 0.1582 34 H 0.0568 3.0881 0.2626 H 1 UNL111111111 0.1261 35 H -1.4404 -1.9541 1.0412 H 1 UNL111111111 0.1964 36 H 0.8851 -3.3512 -0.6539 H 1 UNL111111111 0.3353 37 H -2.4426 2.5742 -0.9406 H 1 UNL111111111 0.1726 38 H 4.0598 -2.9065 -1.0393 H 1 UNL111111111 0.3188 39 H -5.8297 -0.2078 0.7896 H 1 UNL111111111 0.1374 40 H -5.5905 -0.9177 -0.9187 H 1 UNL111111111 0.1392 @BOND 1 1 11 1 2 1 36 1 3 2 13 1 4 2 38 1 5 3 19 1 6 3 21 1 7 4 20 1 8 4 21 1 9 5 6 1 10 5 12 1 11 5 15 1 12 6 7 1 13 6 8 1 14 6 22 1 15 7 9 1 16 7 10 1 17 7 23 1 18 8 11 1 19 8 14 1 20 8 24 1 21 9 12 1 22 9 25 1 23 9 26 1 24 10 13 1 25 10 27 1 26 10 28 1 27 11 13 1 28 11 29 1 29 12 30 1 30 12 31 1 31 13 32 1 32 14 16 ar 33 14 17 ar 34 15 16 1 35 15 33 1 36 15 34 1 37 16 18 ar 38 17 19 ar 39 17 35 1 40 18 20 ar 41 18 37 1 42 19 20 ar 43 21 39 1 44 21 40 1