@MOLECULE 5h-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6h)-dione, 12-[6-o-(4-amino-2,4-dideoxy-alpha-d-threo-pentopyranosyl)-4-o-methyl-beta-d-glucopyranosyl]-12,13-dihydro-6-methyl- 46 52 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 O 1.5377 1.0444 -0.1352 O.2 1 UNL1 0.0224 2 O 5.0932 1.8976 0.2823 O.2 1 UNL1 -0.3371 3 O 1.3084 4.4791 0.8960 O.2 1 UNL1 -0.3854 4 O 4.3420 3.8940 0.8946 O.3 1 UNL1 -0.2744 5 O 2.2612 -1.2070 -1.0959 O.3 1 UNL1 -0.4798 6 O 1.4082 -2.9601 -2.1758 O.3 1 UNL1 -0.2727 7 O -5.7927 1.1395 -0.5774 O.2 1 UNL1 -0.0750 8 O -5.3867 -1.4791 -0.1311 O.2 1 UNL1 -0.4868 9 O 4.9894 -4.9072 -0.0029 O.3 1 UNL1 -0.2875 10 N -0.3038 2.1926 0.3450 N.3 1 UNL1 -0.2099 11 N 0.3753 -0.7773 1.1680 N.2 1 UNL1 -0.3815 12 N -4.0968 -3.2656 0.3599 N.am 1 UNL1 -0.6679 13 N -0.0959 0.1983 -2.4929 N.1 1 UNL1 -0.2027 14 C 1.0662 2.1979 0.2581 C.3 1 UNL1 0.2482 15 C 1.8824 3.4562 0.6307 C.2 1 UNL1 0.4529 16 C 3.2347 3.0969 0.5789 C.3 1 UNL1 -0.2390 17 C 3.7259 1.8424 0.2015 C.2 1 UNL1 0.2796 18 C 2.9086 0.8029 -0.1792 C.2 1 UNL1 -0.3260 19 C -1.1296 1.0347 0.3748 C.3 1 UNL1 0.0321 20 C -2.4560 1.3757 0.0765 C.2 1 UNL1 0.0919 21 C -1.1123 3.2955 0.0491 C.3 1 UNL1 0.1720 22 C -0.7833 -0.2933 0.7350 C.2 1 UNL1 0.1902 23 C -2.5299 2.7891 -0.1303 C.2 1 UNL1 -0.0368 24 C 3.3176 -0.5050 -0.5861 C.3 1 UNL1 0.4337 25 C -3.4772 0.3859 0.0182 C.2 1 UNL1 -0.3126 26 C -1.8673 -1.3260 0.6354 C.2 1 UNL1 -0.0828 27 C -3.1353 -0.9809 0.2867 C.3 1 UNL1 0.0350 28 C -1.2306 -2.5538 1.0137 C.2 1 UNL1 -0.0680 29 C -0.9802 4.6428 -0.1199 C.2 1 UNL1 -0.0037 30 C 0.2145 -2.1411 1.3713 C.3 1 UNL1 0.1691 31 C -4.7527 0.7538 -0.3030 C.1 1 UNL1 0.6081 32 C -3.4351 3.7688 -0.4159 C.2 1 UNL1 -0.1192 33 C 2.4342 -2.5232 -1.3325 C.3 1 UNL1 0.6515 34 C -4.2936 -1.9270 0.1569 C.2 1 UNL1 0.6692 35 C 3.3142 -3.3641 -0.8784 C.1 1 UNL1 -0.6900 36 C 4.1957 -4.1683 -0.4168 C.1 1 UNL1 0.6389 37 C 0.2076 -0.9165 -2.5534 C.1 1 UNL1 -0.0680 38 C -1.9088 5.4819 -0.3844 C.2 1 UNL1 0.0276 39 C -3.1524 5.0101 -0.5348 C.2 1 UNL1 0.0504 40 C 0.4495 -2.3447 -2.7216 C.3 1 UNL1 0.3927 41 C -1.4729 -3.8793 1.1567 C.2 1 UNL1 -0.1105 42 C 5.4364 3.1603 0.7122 C.3 1 UNL1 0.4506 43 C 0.9840 -3.1847 1.7738 C.2 1 UNL1 -0.0626 44 C -3.8676 -4.4286 0.5530 C.1 1 UNL1 0.5000 45 C -0.6149 -4.7502 1.5526 C.2 1 UNL1 0.0392 46 C 0.6320 -4.4146 1.8693 C.2 1 UNL1 0.0248 @BOND 1 40 37 1 2 40 6 1 3 37 13 3 4 6 33 1 5 33 5 1 6 33 35 1 7 5 24 1 8 35 36 3 9 24 18 1 10 7 31 2 11 39 32 2 12 39 38 1 13 36 9 1 14 32 23 1 15 38 29 2 16 31 25 2 17 18 1 1 18 18 17 2 19 1 14 1 20 8 34 2 21 23 21 1 22 23 20 2 23 29 21 1 24 25 20 1 25 25 27 1 26 21 10 1 27 20 19 1 28 34 27 1 29 34 12 am 30 17 2 1 31 17 16 1 32 14 10 1 33 14 15 1 34 2 42 1 35 27 26 1 36 10 19 1 37 12 44 3 38 19 22 1 39 16 15 1 40 16 4 1 41 15 3 2 42 26 22 1 43 26 28 2 44 42 4 1 45 22 11 2 46 28 41 1 47 28 30 1 48 41 45 2 49 11 30 1 50 30 43 1 51 45 46 1 52 43 46 2