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10.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6957 0.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2309 2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3569 11.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1820 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2229 12.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3899 1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5375 19.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8055 19.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6715 17.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5375 25.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8055 25.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6715 24.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 14.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 14.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 13.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4036 18.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9395 18.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8055 17.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4036 25.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9395 25.1773 0.0000 C 0 0 0 0 0 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[B]P(=O)(OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=CC(=O)NC2=O)O)O)OP(=O)(O)OC[C@@H]3[C@H]([C@H]([C@@H](O3)N4C=CC(=O)NC4=O)O)O.CCCCN(CCCC)CCCC.CCCCN(CCCC)CCCC.CCCCN(CCCC)CCCC > 337 > 1259.6771153 > 0 > 84 > 8 > 0 > 0 > 0 > 0 > 4 > -1 > 1 5 255 > 36 23 6 23 40 8 23 41 8 37 24 5 24 42 8 24 43 8 25 40 8 25 46 8 26 42 8 26 47 8 34 38 6 35 39 5 41 44 8 43 45 8 44 46 8 45 47 8 30 6 5 31 7 6 32 8 5 33 9 6 $$$$