@MOLECULE (1s,3r,4r)-3-ethyl-3,4,5,10-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 2,3,6-trideoxy-3-(dimethylamino)-alpha-l-lyxo-hexopyranoside 71 75 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 O 1.7834 -0.1786 0.1786 O.3 1 UNL1 -0.4420 2 O 3.9466 -0.2884 -0.4145 O.3 1 UNL1 -0.4965 3 O 2.0721 -2.6877 1.0984 O.3 1 UNL1 -0.5896 4 O -0.6901 -4.2556 -0.4768 O.3 1 UNL1 -0.5896 5 O 6.8582 1.6185 0.4957 O.3 1 UNL1 -0.5478 6 O -2.9010 -3.0909 0.4658 O.3 1 UNL1 -0.4194 7 O -5.1265 -1.8487 0.3057 O.2 1 UNL1 -0.3812 8 O -2.5674 2.6381 -0.9935 O.2 1 UNL1 -0.5093 9 O -4.7156 4.0469 -0.4735 O.3 1 UNL1 -0.4728 10 N 4.2898 3.1948 0.2358 N.3 1 UNL1 -0.4007 11 C 1.4629 -3.1199 -0.0993 C.3 1 UNL1 0.2831 12 C 1.7672 -2.1482 -1.2466 C.3 1 UNL1 -0.3989 13 C 1.1889 -0.7578 -0.9831 C.3 1 UNL1 0.1286 14 C -0.0591 -3.1893 0.2257 C.3 1 UNL1 0.1059 15 C -0.2738 -0.8108 -0.6192 C.ar 1 UNL1 0.0316 16 C -0.8558 -1.9682 -0.1364 C.ar 1 UNL1 -0.1562 17 C 4.5159 2.0772 1.1913 C.3 1 UNL1 -0.0060 18 C 2.9211 0.6209 -0.0485 C.3 1 UNL1 0.3514 19 C 3.2219 1.2430 1.3192 C.3 1 UNL1 -0.3640 20 C 2.0741 -4.5040 -0.3940 C.3 1 UNL1 -0.2973 21 C 5.5942 1.0468 0.7432 C.3 1 UNL1 0.0705 22 C 5.2381 0.2694 -0.5506 C.3 1 UNL1 0.1632 23 C -2.2591 -1.9770 0.0821 C.ar 1 UNL1 0.3459 24 C -1.0300 0.3627 -0.7681 C.ar 1 UNL1 -0.1617 25 C -3.0311 -0.8169 -0.0608 C.ar 1 UNL1 -0.2360 26 C -2.3811 0.3589 -0.4659 C.ar 1 UNL1 -0.0491 27 C 2.0219 -5.4244 0.8234 C.3 1 UNL1 -0.4286 28 C 5.3598 1.0758 -1.8318 C.3 1 UNL1 -0.4937 29 C 3.2334 4.1074 0.7390 C.3 1 UNL1 -0.2863 30 C 5.5201 3.9744 -0.0191 C.3 1 UNL1 -0.2887 31 C -4.4843 -0.8342 0.1807 C.2 1 UNL1 0.4538 32 C -3.1280 1.6362 -0.5748 C.2 1 UNL1 0.5043 33 C -4.5213 1.6665 -0.1422 C.ar 1 UNL1 -0.3294 34 C -5.1810 0.4894 0.2525 C.ar 1 UNL1 -0.0152 35 C -5.2378 2.8721 -0.0990 C.ar 1 UNL1 0.3757 36 C -6.4909 0.5255 0.6929 C.ar 1 UNL1 -0.1915 37 C -6.5745 2.9208 0.3531 C.ar 1 UNL1 -0.2619 38 C -7.1850 1.7487 0.7473 C.ar 1 UNL1 -0.0485 39 H 2.2763 -1.7236 1.0439 H 1 UNL1 0.3580 40 H -0.2741 -5.1179 -0.2622 H 1 UNL1 0.3377 41 H 7.1768 2.1052 1.2810 H 1 UNL1 0.3147 42 H -2.3422 -3.9045 0.2660 H 1 UNL1 0.3550 43 H -3.7583 3.9323 -0.7995 H 1 UNL1 0.3783 44 H 1.3662 -2.5482 -2.1978 H 1 UNL1 0.1681 45 H 2.8691 -2.0678 -1.3790 H 1 UNL1 0.1888 46 H 1.3616 -0.0960 -1.8662 H 1 UNL1 0.1400 47 H -0.1646 -3.3940 1.3255 H 1 UNL1 0.1538 48 H 4.8076 2.4682 2.2004 H 1 UNL1 0.1172 49 H 2.7542 1.3489 -0.8680 H 1 UNL1 0.1362 50 H 2.3641 1.8463 1.6658 H 1 UNL1 0.1705 51 H 3.3433 0.4475 2.0804 H 1 UNL1 0.1681 52 H 3.1357 -4.3601 -0.6859 H 1 UNL1 0.1551 53 H 1.5814 -4.9638 -1.2702 H 1 UNL1 0.1442 54 H 5.7240 0.3105 1.5768 H 1 UNL1 0.1264 55 H 5.8610 -0.6591 -0.6086 H 1 UNL1 0.1446 56 H -0.5501 1.2850 -1.1070 H 1 UNL1 0.1862 57 H 2.5052 -4.9416 1.6888 H 1 UNL1 0.1724 58 H 2.5547 -6.3627 0.6349 H 1 UNL1 0.1401 59 H 1.0022 -5.6724 1.1302 H 1 UNL1 0.1299 60 H 4.7200 1.9703 -1.8176 H 1 UNL1 0.1794 61 H 5.0741 0.4772 -2.7030 H 1 UNL1 0.1505 62 H 6.3925 1.4213 -1.9744 H 1 UNL1 0.1646 63 H 2.2569 3.5969 0.6831 H 1 UNL1 0.1524 64 H 3.1613 4.9857 0.0768 H 1 UNL1 0.1471 65 H 3.3913 4.4631 1.7669 H 1 UNL1 0.1211 66 H 6.2315 3.3492 -0.5923 H 1 UNL1 0.1751 67 H 6.0230 4.3439 0.8846 H 1 UNL1 0.1147 68 H 5.2807 4.8371 -0.6625 H 1 UNL1 0.1431 69 H -6.9924 -0.3976 0.9929 H 1 UNL1 0.1819 70 H -7.0887 3.8791 0.3780 H 1 UNL1 0.1789 71 H -8.2175 1.7592 1.1008 H 1 UNL1 0.1538 @BOND 1 61 28 1 2 44 12 1 3 62 28 1 4 46 13 1 5 28 60 1 6 28 22 1 7 45 12 1 8 53 20 1 9 12 13 1 10 12 11 1 11 56 24 1 12 8 32 2 13 13 15 1 14 13 1 1 15 49 18 1 16 43 9 1 17 24 15 ar 18 24 26 ar 19 52 20 1 20 68 30 1 21 15 16 ar 22 55 22 1 23 66 30 1 24 32 26 1 25 32 33 1 26 22 2 1 27 22 21 1 28 4 40 1 29 4 14 1 30 9 35 1 31 26 25 ar 32 2 18 1 33 20 11 1 34 20 27 1 35 33 35 ar 36 33 34 ar 37 16 23 ar 38 16 14 1 39 11 14 1 40 11 3 1 41 35 37 ar 42 25 23 ar 43 25 31 1 44 18 1 1 45 18 19 1 46 30 10 1 47 30 67 1 48 64 29 1 49 23 6 1 50 31 34 1 51 31 7 2 52 14 47 1 53 10 29 1 54 10 17 1 55 34 36 ar 56 42 6 1 57 37 70 1 58 37 38 ar 59 5 21 1 60 5 41 1 61 58 27 1 62 63 29 1 63 36 38 ar 64 36 69 1 65 29 65 1 66 21 17 1 67 21 54 1 68 38 71 1 69 27 59 1 70 27 57 1 71 39 3 1 72 17 19 1 73 17 48 1 74 19 50 1 75 19 51 1