Amphotericin_B.mol ChemDraw02200317422D 83 85 0 0 0 0 0 0 0 0999 V2000 -4.7725 0.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4074 1.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1936 1.3371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8446 1.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9795 1.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7725 1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0402 1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7481 1.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5366 1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3179 1.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1223 1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 1.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6898 1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4713 1.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2665 1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2665 0.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9795 0.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4074 0.8811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4074 2.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1936 3.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9795 2.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 2.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4183 2.5746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4296 2.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2043 2.5746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4387 2.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3575 2.5746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1619 2.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9343 2.5746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0572 -0.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2665 -1.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0572 -0.0264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2665 -2.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4713 -2.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6898 -2.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -2.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1223 -2.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3179 -2.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5366 -2.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7481 -2.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0402 -2.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8446 -2.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4074 -2.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1936 -2.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1936 -1.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9795 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9795 -0.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5103 -0.6772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0657 -3.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8929 -3.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -3.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0915 -2.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -0.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4392 -1.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4697 -1.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8822 -0.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5447 0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7811 3.8694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6061 3.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 3.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 0.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3759 -1.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8822 -2.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3759 -3.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0512 -3.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5103 -2.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0512 -1.5274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5103 -3.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0512 -3.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3759 -3.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8822 -3.1613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8822 -1.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3759 -0.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0512 -2.4165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3759 -2.5288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3759 -2.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9491 0.6222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1241 0.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8091 2.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2216 1.9863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2216 3.4152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 2 4 1 0 4 5 1 0 3 6 1 0 6 7 1 0 1 7 1 0 5 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 6 18 1 6 2 19 1 6 2 20 1 0 20 21 1 0 21 22 1 0 6 22 1 0 5 23 1 6 5 24 1 1 9 25 1 6 9 26 1 1 13 27 1 6 13 28 1 1 15 29 1 6 15 30 1 1 31 32 1 0 31 33 1 0 17 33 1 0 32 34 1 0 34 35 1 0 35 36 1 0 36 37 2 0 37 38 1 0 38 39 2 0 39 40 1 0 40 41 2 0 41 42 1 0 42 43 2 0 43 44 1 0 44 45 2 0 45 46 1 0 46 47 2 0 1 48 1 0 48 49 2 0 47 49 1 0 35 51 1 6 35 52 1 1 34 53 1 6 34 54 1 1 32 55 1 1 32 56 1 6 31 57 1 6 31 58 1 1 17 59 2 0 21 60 1 1 21 61 1 6 22 62 1 1 1 63 1 1 1 50 1 6 64 69 1 0 68 69 1 0 68 67 1 1 66 67 1 1 65 66 1 1 64 65 1 0 68 70 1 0 67 71 1 0 66 72 1 0 65 73 1 0 65 74 1 0 64 75 1 0 67 76 1 0 66 77 1 0 64 78 1 0 50 68 1 0 10 79 1 1 10 80 1 6 22 81 1 6 81 82 2 0 81 83 1 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 81 82 83 M SBL 1 1 83 M SMT 1 CO2H M SBV 1 83 -10.4122 5.0107 M END