KEGG:C06573 Amphotericin B ISISHOST06240423152D 1 1.00000 0.00000 5640 66 68 0 1 0 999 V2000 9.0661 -14.9474 0.0000 C 0 0 1 0 0 0 0 0 0 9.7841 -14.5305 0.0000 C 0 0 1 0 0 0 0 0 0 8.3454 -14.5339 0.0000 O 0 0 0 0 0 0 0 0 0 9.0661 -15.7710 0.0000 C 0 0 0 0 0 0 0 0 0 9.7841 -13.7069 0.0000 C 0 0 2 0 0 0 0 0 0 10.5013 -14.9440 0.0000 C 0 0 0 0 0 0 0 0 0 8.3454 -13.7069 0.0000 C 0 0 1 0 0 0 0 0 0 8.3523 -16.1845 0.0000 C 0 0 1 0 0 0 0 0 0 9.0661 -13.2934 0.0000 C 0 0 0 0 0 0 0 0 0 10.4978 -13.2900 0.0000 O 0 0 0 0 0 0 0 0 0 10.5013 -15.7710 0.0000 O 0 0 0 0 0 0 0 0 0 11.2151 -14.5305 0.0000 O 0 0 0 0 0 0 0 0 0 7.6350 -13.2969 0.0000 C 0 0 0 0 0 0 0 0 0 8.3419 -12.8798 0.0000 O 0 0 0 0 0 0 0 0 0 8.3557 -17.0115 0.0000 O 0 0 0 0 0 0 0 0 0 7.6419 -15.7779 0.0000 C 0 0 0 0 0 0 0 0 0 6.9212 -13.7103 0.0000 C 0 0 2 0 0 0 0 0 0 7.6419 -17.4285 0.0000 C 0 0 1 0 0 0 0 0 0 6.9281 -16.1879 0.0000 C 0 0 0 0 0 0 0 0 0 6.2033 -13.3003 0.0000 C 0 0 0 0 0 0 0 0 0 6.9212 -14.5374 0.0000 O 0 0 0 0 0 0 0 0 0 7.6454 -18.2596 0.0000 C 0 0 2 0 0 0 0 0 0 6.9281 -17.0150 0.0000 O 0 0 0 0 0 0 0 0 0 6.2143 -15.7855 0.0000 C 0 0 0 0 0 0 0 0 0 5.4895 -13.7138 0.0000 C 0 0 2 0 0 0 0 0 0 6.9316 -18.6732 0.0000 C 0 0 2 0 0 0 0 0 0 8.3634 -18.6655 0.0000 O 0 0 0 0 0 0 0 0 0 6.2143 -17.4285 0.0000 C 0 0 1 0 0 0 0 0 0 5.4964 -16.1990 0.0000 C 0 0 0 0 0 0 0 0 0 4.7758 -13.3038 0.0000 C 0 0 1 0 0 0 0 0 0 5.4930 -14.5408 0.0000 O 0 0 0 0 0 0 0 0 0 6.2143 -18.2596 0.0000 C 0 0 1 0 0 0 0 0 0 6.9316 -19.5001 0.0000 N 0 0 0 0 0 0 0 0 0 5.4930 -17.0225 0.0000 C 0 0 0 0 0 0 0 0 0 4.7826 -15.7889 0.0000 C 0 0 0 0 0 0 0 0 0 4.0654 -13.7214 0.0000 C 0 0 0 0 0 0 0 0 0 4.7758 -12.4767 0.0000 O 0 0 0 0 0 0 0 0 0 5.4964 -18.6766 0.0000 O 0 0 0 0 0 0 0 0 0 4.0723 -16.2025 0.0000 C 0 0 0 0 0 0 0 0 0 3.3474 -13.3113 0.0000 C 0 0 0 0 0 0 0 0 0 3.3585 -15.7924 0.0000 C 0 0 0 0 0 0 0 0 0 2.6336 -13.7249 0.0000 C 0 0 2 0 0 0 0 0 0 2.6405 -16.2059 0.0000 C 0 0 0 0 0 0 0 0 0 1.9198 -13.3148 0.0000 C 0 0 0 0 0 0 0 0 0 2.6336 -14.5518 0.0000 O 0 0 0 0 0 0 0 0 0 1.9267 -15.7958 0.0000 C 0 0 0 0 0 0 0 0 0 1.2060 -13.7283 0.0000 C 0 0 2 0 0 0 0 0 0 1.2129 -16.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0.4915 -13.3182 0.0000 C 0 0 0 0 0 0 0 0 0 1.2095 -14.5553 0.0000 O 0 0 0 0 0 0 0 0 0 0.5026 -15.7992 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2223 -13.7318 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2189 -16.2128 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9361 -13.3217 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2223 -14.5587 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9326 -15.8027 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6499 -13.7352 0.0000 C 0 0 2 0 0 0 0 0 0 -1.6464 -16.2163 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6499 -14.5622 0.0000 C 0 0 1 0 0 0 0 0 0 -2.3678 -13.3217 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3678 -15.8027 0.0000 C 0 0 1 0 0 0 0 0 0 -2.3678 -14.9758 0.0000 C 0 0 1 0 0 0 0 0 0 -0.9326 -14.9758 0.0000 C 0 0 0 0 0 0 0 0 0 -3.0767 -16.2163 0.0000 C 0 0 0 0 0 0 0 0 0 -3.0767 -14.5622 0.0000 O 0 0 0 0 0 0 0 0 0 9.7750 -15.3583 0.0000 H 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 1 0 0 3 7 1 0 0 0 4 8 1 0 0 0 5 9 1 0 0 0 5 10 1 6 0 0 6 11 1 0 0 0 6 12 2 0 0 0 7 13 1 0 0 0 7 14 1 1 0 0 8 15 1 1 0 0 8 16 1 0 0 0 13 17 1 0 0 0 15 18 1 0 0 0 16 19 2 0 0 0 17 20 1 0 0 0 17 21 1 1 0 0 18 22 1 0 0 0 18 23 1 1 0 0 19 24 1 0 0 0 20 25 1 0 0 0 22 26 1 0 0 0 22 27 1 1 0 0 23 28 1 0 0 0 24 29 2 0 0 0 25 30 1 0 0 0 25 31 1 1 0 0 26 32 1 0 0 0 26 33 1 1 0 0 28 34 1 1 0 0 29 35 1 0 0 0 30 36 1 0 0 0 30 37 1 1 0 0 32 38 1 6 0 0 35 39 2 0 0 0 36 40 1 0 0 0 39 41 1 0 0 0 40 42 1 0 0 0 41 43 2 0 0 0 42 44 1 0 0 0 42 45 1 1 0 0 43 46 1 0 0 0 44 47 1 0 0 0 46 48 2 0 0 0 47 49 1 0 0 0 47 50 1 1 0 0 48 51 1 0 0 0 49 52 1 0 0 0 51 53 2 0 0 0 52 54 1 0 0 0 52 55 2 0 0 0 53 56 1 0 0 0 54 57 1 0 0 0 56 58 2 0 0 0 57 59 1 0 0 0 57 60 1 6 0 0 58 61 1 0 0 0 59 62 1 0 0 0 59 63 1 6 0 0 61 64 1 6 0 0 62 65 1 1 0 0 7 9 1 0 0 0 28 32 1 0 0 0 61 62 1 0 0 0 1 66 1 1 0 0 M END