KEGG:C12384 Premithramycin A1 ISISHOST09080423312D 1 1.00000 0.00000 15009 40 44 0 1 0 999 V2000 30.9782 -11.6676 0.0000 C 0 0 2 0 0 0 0 0 0 30.9782 -11.0759 0.0000 C 0 0 2 0 0 0 0 0 0 31.4902 -10.7759 0.0000 O 0 0 0 0 0 0 0 0 0 32.0022 -11.0759 0.0000 C 0 0 2 0 0 0 0 0 0 32.0022 -11.6676 0.0000 C 0 0 0 0 0 0 0 0 0 31.4902 -11.9593 0.0000 C 0 0 1 0 0 0 0 0 0 32.5167 -10.7792 0.0000 O 0 0 0 0 0 0 0 0 0 30.4643 -10.7783 0.0000 C 0 0 0 0 0 0 0 0 0 30.4652 -11.9626 0.0000 O 0 0 0 0 0 0 0 0 0 31.4912 -12.5551 0.0000 O 0 0 0 0 0 0 0 0 0 34.0443 -8.4095 0.0000 O 0 0 0 0 0 0 0 0 0 32.0193 -8.4095 0.0000 C 0 0 0 0 0 0 0 0 0 29.4875 -8.6958 0.0000 C 0 0 0 0 0 0 0 0 0 29.9958 -8.4042 0.0000 C 0 0 0 0 0 0 0 0 0 30.5000 -8.7000 0.0000 C 0 0 0 0 0 0 0 0 0 31.0042 -8.4083 0.0000 C 0 0 0 0 0 0 0 0 0 31.5125 -8.7000 0.0000 C 0 0 0 0 0 0 0 0 0 29.4899 -9.3708 0.0000 C 0 0 0 0 0 0 0 0 0 32.5250 -8.7042 0.0000 C 0 0 1 0 0 0 0 0 0 33.0333 -8.4125 0.0000 C 0 0 1 0 0 0 0 0 0 33.5375 -8.7042 0.0000 C 0 0 0 0 0 0 0 0 0 29.9958 -9.6625 0.0000 C 0 0 0 0 0 0 0 0 0 30.4958 -9.3750 0.0000 C 0 0 0 0 0 0 0 0 0 31.0000 -9.6667 0.0000 C 0 0 0 0 0 0 0 0 0 31.5083 -9.3792 0.0000 C 0 0 0 0 0 0 0 0 0 32.0167 -9.6667 0.0000 C 0 0 0 0 0 0 0 0 0 32.5208 -9.3833 0.0000 C 0 0 1 0 0 0 0 0 0 33.0292 -9.6708 0.0000 C 0 0 0 0 0 0 0 0 0 33.5333 -9.3833 0.0000 C 0 0 0 0 0 0 0 0 0 34.0417 -9.6750 0.0000 C 0 0 0 0 0 0 0 0 0 34.5458 -9.3833 0.0000 C 0 0 0 0 0 0 0 0 0 29.9917 -10.2458 0.0000 O 0 0 0 0 0 0 0 0 0 31.0000 -10.2500 0.0000 O 0 0 0 0 0 0 0 0 0 32.0125 -10.2542 0.0000 O 0 0 0 0 0 0 0 0 0 33.0250 -10.2542 0.0000 O 0 0 0 0 0 0 0 0 0 34.0375 -10.2583 0.0000 O 0 0 0 0 0 0 0 0 0 28.9792 -8.4042 0.0000 O 0 0 0 0 0 0 0 0 0 32.5208 -8.1125 0.0000 H 0 0 0 0 0 0 0 0 0 33.0292 -7.8208 0.0000 O 0 0 0 0 0 0 0 0 0 33.5408 -7.5235 0.0000 C 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 21 11 1 0 0 0 4 5 1 0 0 0 18 22 1 0 0 0 5 6 1 0 0 0 22 23 2 0 0 0 6 1 1 0 0 0 23 24 1 0 0 0 24 25 2 0 0 0 13 14 1 0 0 0 25 26 1 0 0 0 4 7 1 1 0 0 26 27 1 0 0 0 14 15 2 0 0 0 27 28 1 0 0 0 1 2 1 0 0 0 28 29 1 0 0 0 15 16 1 0 0 0 29 30 1 0 0 0 2 8 1 1 0 0 30 31 1 0 0 0 16 17 2 0 0 0 22 32 1 0 0 0 17 12 1 0 0 0 24 33 1 0 0 0 2 3 1 0 0 0 26 34 2 0 0 0 13 18 2 0 0 0 28 35 2 0 0 0 1 9 1 6 0 0 30 36 2 0 0 0 12 19 1 0 0 0 13 37 1 0 0 0 15 23 1 0 0 0 17 25 1 0 0 0 19 27 1 0 0 0 21 29 2 0 0 0 3 4 1 0 0 0 19 38 1 6 0 0 27 7 1 6 0 0 19 20 1 0 0 0 20 39 1 6 0 0 6 10 1 1 0 0 39 40 1 0 0 0 M END