@MOLECULE 6-methoxydibenzo(c,g)carbazole 38 42 0 0 0 SMALL GASTEIGER @ATOM 1 O -3.2751 2.3703 0.1761 O.3 1 UNL1111111111 -0.3258 2 N -0.4729 2.3863 -0.1461 N.ar 1 UNL1111111111 -0.3299 3 C -0.4345 0.0876 -0.0610 C.ar 1 UNL1111111111 -0.0401 4 C 0.9198 0.5621 -0.0650 C.ar 1 UNL1111111111 -0.1086 5 C -1.2575 1.2441 -0.0342 C.ar 1 UNL1111111111 0.0202 6 C 0.8534 1.9805 -0.1942 C.ar 1 UNL1111111111 0.1199 7 C -1.0660 -1.1897 -0.1483 C.ar 1 UNL1111111111 -0.0107 8 C 2.2034 -0.0306 0.1053 C.ar 1 UNL1111111111 0.0600 9 C -2.4631 -1.2616 0.0750 C.ar 1 UNL1111111111 0.0352 10 C -2.6705 1.1530 0.1307 C.ar 1 UNL1111111111 0.2214 11 C 3.3451 0.7746 -0.1266 C.ar 1 UNL1111111111 -0.0507 12 C 1.9989 2.7954 -0.3824 C.ar 1 UNL1111111111 -0.1994 13 C -3.2538 -0.0759 0.2363 C.ar 1 UNL1111111111 -0.3103 14 C 3.2150 2.1790 -0.3922 C.ar 1 UNL1111111111 -0.1109 15 C -0.3818 -2.3628 -0.5349 C.ar 1 UNL1111111111 -0.1378 16 C 2.3932 -1.3494 0.5802 C.ar 1 UNL1111111111 -0.1745 17 C -3.0971 -2.5272 0.0810 C.ar 1 UNL1111111111 -0.1673 18 C 4.6336 0.1942 -0.0371 C.ar 1 UNL1111111111 -0.1361 19 C -1.0230 -3.5817 -0.5553 C.ar 1 UNL1111111111 -0.1591 20 C 3.6552 -1.8869 0.6865 C.ar 1 UNL1111111111 -0.1266 21 C -2.3859 -3.6696 -0.2106 C.ar 1 UNL1111111111 -0.1423 22 C 4.7872 -1.1189 0.3433 C.ar 1 UNL1111111111 -0.1709 23 C -4.6847 2.3649 0.3667 C.3 1 UNL1111111111 -0.1918 24 H -0.8165 3.3183 -0.1724 H 1 UNL1111111111 0.3231 25 H 1.8882 3.8652 -0.5260 H 1 UNL1111111111 0.1602 26 H -4.3173 -0.1944 0.4106 H 1 UNL1111111111 0.1666 27 H 4.1258 2.7492 -0.5734 H 1 UNL1111111111 0.1518 28 H 0.6570 -2.2854 -0.8581 H 1 UNL1111111111 0.1640 29 H 1.5237 -1.9229 0.9036 H 1 UNL1111111111 0.1693 30 H -4.1591 -2.5823 0.3083 H 1 UNL1111111111 0.1473 31 H 5.5038 0.8076 -0.2649 H 1 UNL1111111111 0.1469 32 H -0.4884 -4.4824 -0.8470 H 1 UNL1111111111 0.1464 33 H 3.7938 -2.9045 1.0466 H 1 UNL1111111111 0.1480 34 H -2.8715 -4.6422 -0.1987 H 1 UNL1111111111 0.1424 35 H 5.7747 -1.5688 0.4041 H 1 UNL1111111111 0.1465 36 H -5.1864 1.8651 -0.4687 H 1 UNL1111111111 0.1377 37 H -4.9227 3.4364 0.3764 H 1 UNL1111111111 0.1487 38 H -4.9463 1.9039 1.3246 H 1 UNL1111111111 0.1372 @BOND 1 1 10 1 2 1 23 1 3 2 5 ar 4 2 6 ar 5 2 24 1 6 3 4 ar 7 3 5 ar 8 3 7 ar 9 4 6 ar 10 4 8 ar 11 5 10 ar 12 6 12 ar 13 7 9 ar 14 7 15 ar 15 8 11 ar 16 8 16 ar 17 9 13 ar 18 9 17 ar 19 10 13 ar 20 11 14 ar 21 11 18 ar 22 12 14 ar 23 12 25 1 24 13 26 1 25 14 27 1 26 15 19 ar 27 15 28 1 28 16 20 ar 29 16 29 1 30 17 21 ar 31 17 30 1 32 18 22 ar 33 18 31 1 34 19 21 ar 35 19 32 1 36 20 22 ar 37 20 33 1 38 21 34 1 39 22 35 1 40 23 36 1 41 23 37 1 42 23 38 1