@MOLECULE 3,5,10,12-tetrahydroxy-3-(1-hydroxyethyl)-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-alpha-l-lyxo-hexopyranoside 37 41 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 O 2.4437 -0.2681 1.4196 O.2 1 UNL1 -0.1778 2 O 2.4199 4.4048 0.4091 O.2 1 UNL1 -0.2887 3 O 4.1281 -1.7064 1.2110 O.2 1 UNL1 -0.1598 4 O -1.6306 6.3504 -0.5315 O.3 1 UNL1 -0.1980 5 O 6.0632 -2.7824 -1.6168 O.2 1 UNL1 -0.3668 6 O 0.1221 -1.3600 1.7112 O.2 1 UNL1 -0.2920 7 O -2.4968 2.7799 0.1607 O.2 1 UNL1 -0.3085 8 O -1.3659 -2.9336 -0.2163 O.2 1 UNL1 -0.2866 9 O -4.0055 1.1963 -1.5539 O.2 1 UNL1 -0.3092 10 O -3.5989 -4.3581 0.5934 O.2 1 UNL1 -0.2520 11 N 5.4407 -0.1497 -2.4389 N.2 1 UNL1 -0.1380 12 C 1.8294 3.3629 0.5123 C.2 1 UNL1 0.3927 13 C 2.3817 2.0858 0.8490 C.2 1 UNL1 -0.0655 14 C 1.8230 0.8904 1.0036 C.2 1 UNL1 0.1323 15 C 0.3243 3.2441 0.2892 C.2 1 UNL1 0.0934 16 C 0.3920 0.8092 0.8013 C.3 1 UNL1 -0.0885 17 C -0.2964 1.9316 0.4278 C.2 1 UNL1 -0.0939 18 C -1.0260 5.3917 -0.2843 C.1 1 UNL1 0.5112 19 C 3.4674 -0.6464 0.5998 C.2 1 UNL1 0.3130 20 C 3.9103 -0.2117 -0.5604 C.2 1 UNL1 -0.1894 21 C 4.9054 -0.6891 -1.4324 C.2 1 UNL1 0.0150 22 C 5.3198 -2.1080 -0.9619 C.2 1 UNL1 0.4886 23 C -0.2964 -0.4984 0.9898 C.2 1 UNL1 0.4274 24 C -1.7586 1.8324 0.1469 C.2 1 UNL1 0.4310 25 C 4.6815 -2.5772 0.2724 C.2 1 UNL1 -0.5146 26 C -1.5855 -0.6281 0.2541 C.2 1 UNL1 -0.1490 27 C -2.2658 0.4578 -0.1288 C.2 1 UNL1 -0.1574 28 C -0.3431 4.3332 -0.0061 C.1 1 UNL1 -0.3739 29 C 4.6592 -3.8812 0.6128 C.2 1 UNL1 0.6047 30 C -2.0991 -1.9988 -0.0336 C.2 1 UNL1 0.4211 31 C -3.5774 0.3425 -0.8289 C.2 1 UNL1 0.4548 32 C -3.5708 -2.0807 -0.1404 C.3 1 UNL1 -0.1530 33 C -4.2916 -0.9301 -0.5667 C.2 1 UNL1 -0.2114 34 C -4.2022 -3.4012 0.1792 C.2 1 UNL1 0.3905 35 C -5.6404 -1.0636 -0.7256 C.2 1 UNL1 0.2023 36 C -5.6325 -3.3013 -0.0726 C.2 1 UNL1 -0.0158 37 C -6.2227 -2.2531 -0.4662 C.2 1 UNL1 -0.0882 @BOND 1 11 21 2 2 5 22 2 3 9 31 2 4 21 22 1 5 21 20 1 6 22 25 1 7 31 33 1 8 31 27 1 9 35 33 2 10 35 37 1 11 33 32 1 12 20 19 2 13 4 18 1 14 37 36 2 15 18 28 3 16 8 30 2 17 32 30 1 18 32 34 1 19 27 24 1 20 27 26 2 21 36 34 1 22 30 26 1 23 28 15 1 24 24 7 2 25 24 17 1 26 34 10 2 27 26 23 1 28 25 29 2 29 25 3 1 30 15 17 2 31 15 12 1 32 2 12 2 33 17 16 1 34 12 13 1 35 19 3 1 36 19 1 1 37 16 23 1 38 16 14 1 39 13 14 2 40 23 6 2 41 14 1 1