KEGG:C12386 Premithramycin A3' ISISHOST09080423312D 1 1.00000 0.00000 15011 59 65 0 1 0 999 V2000 25.8065 -32.1194 0.0000 C 0 0 2 0 0 0 0 0 0 25.8065 -31.5194 0.0000 C 0 0 2 0 0 0 0 0 0 26.3310 -31.2153 0.0000 O 0 0 0 0 0 0 0 0 0 26.8472 -31.5194 0.0000 C 0 0 2 0 0 0 0 0 0 26.8472 -32.1194 0.0000 C 0 0 0 0 0 0 0 0 0 26.3310 -32.4153 0.0000 C 0 0 2 0 0 0 0 0 0 27.3700 -31.2185 0.0000 O 0 0 0 0 0 0 0 0 0 25.2884 -31.2176 0.0000 C 0 0 0 0 0 0 0 0 0 25.2893 -32.4186 0.0000 O 0 0 0 0 0 0 0 0 0 26.7491 -32.8435 0.0000 O 0 0 0 0 0 0 0 0 0 25.9033 -32.8435 0.0000 C 0 0 0 0 0 0 0 0 0 26.8444 -30.3227 0.0000 C 0 0 1 0 0 0 0 0 0 26.8444 -29.7227 0.0000 C 0 0 2 0 0 0 0 0 0 27.3689 -29.4185 0.0000 O 0 0 0 0 0 0 0 0 0 27.8851 -29.7227 0.0000 C 0 0 2 0 0 0 0 0 0 27.8851 -30.3227 0.0000 C 0 0 0 0 0 0 0 0 0 27.3689 -30.6185 0.0000 C 0 0 1 0 0 0 0 0 0 28.4037 -29.4218 0.0000 O 0 0 0 0 0 0 0 0 0 26.3263 -29.4208 0.0000 C 0 0 0 0 0 0 0 0 0 26.3272 -30.6219 0.0000 O 0 0 0 0 0 0 0 0 0 27.8824 -28.5218 0.0000 C 0 0 2 0 0 0 0 0 0 27.8824 -27.9218 0.0000 C 0 0 2 0 0 0 0 0 0 28.4027 -27.6218 0.0000 O 0 0 0 0 0 0 0 0 0 28.9231 -27.9218 0.0000 C 0 0 2 0 0 0 0 0 0 28.9231 -28.5218 0.0000 C 0 0 0 0 0 0 0 0 0 28.4027 -28.8218 0.0000 C 0 0 1 0 0 0 0 0 0 29.4417 -27.6250 0.0000 O 0 0 0 0 0 0 0 0 0 27.3643 -27.6241 0.0000 C 0 0 0 0 0 0 0 0 0 27.3652 -28.8251 0.0000 O 0 0 0 0 0 0 0 0 0 30.9902 -25.2262 0.0000 O 0 0 0 0 0 0 0 0 0 28.9402 -25.2262 0.0000 C 0 0 0 0 0 0 0 0 0 26.3708 -25.5125 0.0000 C 0 0 0 0 0 0 0 0 0 26.8875 -25.2208 0.0000 C 0 0 0 0 0 0 0 0 0 27.4000 -25.5167 0.0000 C 0 0 0 0 0 0 0 0 0 27.9125 -25.2250 0.0000 C 0 0 0 0 0 0 0 0 0 28.4250 -25.5167 0.0000 C 0 0 0 0 0 0 0 0 0 26.3732 -26.1958 0.0000 C 0 0 0 0 0 0 0 0 0 29.4500 -25.5208 0.0000 C 0 0 1 0 0 0 0 0 0 29.9667 -25.2292 0.0000 C 0 0 1 0 0 0 0 0 0 30.4750 -25.5208 0.0000 C 0 0 0 0 0 0 0 0 0 26.8875 -26.4917 0.0000 C 0 0 0 0 0 0 0 0 0 27.3958 -26.2000 0.0000 C 0 0 0 0 0 0 0 0 0 27.9083 -26.4958 0.0000 C 0 0 0 0 0 0 0 0 0 28.4208 -26.2042 0.0000 C 0 0 0 0 0 0 0 0 0 28.9375 -26.4958 0.0000 C 0 0 0 0 0 0 0 0 0 29.4458 -26.2083 0.0000 C 0 0 1 0 0 0 0 0 0 29.9625 -26.5000 0.0000 C 0 0 0 0 0 0 0 0 0 30.4708 -26.2083 0.0000 C 0 0 0 0 0 0 0 0 0 30.9875 -26.5042 0.0000 C 0 0 0 0 0 0 0 0 0 31.5000 -26.2125 0.0000 C 0 0 0 0 0 0 0 0 0 26.8833 -27.0833 0.0000 O 0 0 0 0 0 0 0 0 0 27.9083 -27.0875 0.0000 O 0 0 0 0 0 0 0 0 0 28.9333 -27.0917 0.0000 O 0 0 0 0 0 0 0 0 0 29.9583 -27.0917 0.0000 O 0 0 0 0 0 0 0 0 0 30.9833 -27.0958 0.0000 O 0 0 0 0 0 0 0 0 0 25.8583 -25.2208 0.0000 O 0 0 0 0 0 0 0 0 0 29.4458 -24.9208 0.0000 H 0 0 0 0 0 0 0 0 0 29.9625 -24.6250 0.0000 O 0 0 0 0 0 0 0 0 0 30.4783 -24.3235 0.0000 C 0 0 0 0 0 0 0 0 0 21 29 1 6 0 0 26 18 1 1 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 32 33 1 0 0 0 16 17 1 0 0 0 33 34 2 0 0 0 17 12 1 0 0 0 34 35 1 0 0 0 2 3 1 0 0 0 35 36 2 0 0 0 36 31 1 0 0 0 15 18 1 1 0 0 32 37 2 0 0 0 1 9 1 6 0 0 31 38 1 0 0 0 13 19 1 1 0 0 38 39 1 0 0 0 3 4 1 0 0 0 39 40 1 0 0 0 40 30 1 0 0 0 12 20 1 1 0 0 37 41 1 0 0 0 17 7 1 1 0 0 41 42 2 0 0 0 6 10 1 6 0 0 42 43 1 0 0 0 4 5 1 0 0 0 43 44 2 0 0 0 6 11 1 1 0 0 44 45 1 0 0 0 5 6 1 0 0 0 45 46 1 0 0 0 6 1 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 21 22 1 0 0 0 48 49 1 0 0 0 22 23 1 0 0 0 49 50 1 0 0 0 23 24 1 0 0 0 41 51 1 0 0 0 24 25 1 0 0 0 43 52 1 0 0 0 25 26 1 0 0 0 45 53 2 0 0 0 26 21 1 0 0 0 47 54 2 0 0 0 4 7 1 1 0 0 49 55 2 0 0 0 24 27 1 1 0 0 32 56 1 0 0 0 34 42 1 0 0 0 36 44 1 0 0 0 38 46 1 0 0 0 40 48 2 0 0 0 1 2 1 0 0 0 38 57 1 6 0 0 46 27 1 6 0 0 22 28 1 1 0 0 39 58 1 6 0 0 2 8 1 1 0 0 58 59 1 0 0 0 M END