KEGG:C12385 Premithramycin A2' ISISHOST09080423312D 1 1.00000 0.00000 15010 49 54 0 1 0 999 V2000 28.8569 -21.6643 0.0000 C 0 0 1 0 0 0 0 0 0 28.8569 -21.0643 0.0000 C 0 0 2 0 0 0 0 0 0 29.3773 -20.7643 0.0000 O 0 0 0 0 0 0 0 0 0 29.8893 -21.0643 0.0000 C 0 0 2 0 0 0 0 0 0 29.8893 -21.6643 0.0000 C 0 0 0 0 0 0 0 0 0 29.3773 -21.9602 0.0000 C 0 0 1 0 0 0 0 0 0 30.4079 -20.7676 0.0000 O 0 0 0 0 0 0 0 0 0 28.3430 -20.7667 0.0000 C 0 0 0 0 0 0 0 0 0 28.3439 -21.9636 0.0000 O 0 0 0 0 0 0 0 0 0 29.3783 -22.5560 0.0000 O 0 0 0 0 0 0 0 0 0 29.8865 -19.8759 0.0000 C 0 0 2 0 0 0 0 0 0 29.8865 -19.2801 0.0000 C 0 0 2 0 0 0 0 0 0 30.4069 -18.9801 0.0000 O 0 0 0 0 0 0 0 0 0 30.9231 -19.2801 0.0000 C 0 0 2 0 0 0 0 0 0 30.9231 -19.8759 0.0000 C 0 0 0 0 0 0 0 0 0 30.4069 -20.1718 0.0000 C 0 0 1 0 0 0 0 0 0 31.4375 -18.9833 0.0000 O 0 0 0 0 0 0 0 0 0 29.3726 -18.9824 0.0000 C 0 0 0 0 0 0 0 0 0 29.3735 -20.1751 0.0000 O 0 0 0 0 0 0 0 0 0 32.9735 -16.6012 0.0000 O 0 0 0 0 0 0 0 0 0 30.9402 -16.6012 0.0000 C 0 0 0 0 0 0 0 0 0 28.3875 -16.8875 0.0000 C 0 0 0 0 0 0 0 0 0 28.9000 -16.5958 0.0000 C 0 0 0 0 0 0 0 0 0 29.4125 -16.8917 0.0000 C 0 0 0 0 0 0 0 0 0 29.9167 -16.6000 0.0000 C 0 0 0 0 0 0 0 0 0 30.4292 -16.8917 0.0000 C 0 0 0 0 0 0 0 0 0 28.3899 -17.5625 0.0000 C 0 0 0 0 0 0 0 0 0 31.4458 -16.8958 0.0000 C 0 0 1 0 0 0 0 0 0 31.9583 -16.6042 0.0000 C 0 0 1 0 0 0 0 0 0 32.4667 -16.8958 0.0000 C 0 0 0 0 0 0 0 0 0 28.9000 -17.8583 0.0000 C 0 0 0 0 0 0 0 0 0 29.4083 -17.5667 0.0000 C 0 0 0 0 0 0 0 0 0 29.9125 -17.8625 0.0000 C 0 0 0 0 0 0 0 0 0 30.4250 -17.5708 0.0000 C 0 0 0 0 0 0 0 0 0 30.9375 -17.8625 0.0000 C 0 0 0 0 0 0 0 0 0 31.4417 -17.5750 0.0000 C 0 0 1 0 0 0 0 0 0 31.9542 -17.8667 0.0000 C 0 0 0 0 0 0 0 0 0 32.4625 -17.5750 0.0000 C 0 0 0 0 0 0 0 0 0 32.9708 -17.8708 0.0000 C 0 0 0 0 0 0 0 0 0 33.4833 -17.5792 0.0000 C 0 0 0 0 0 0 0 0 0 28.8958 -18.4500 0.0000 O 0 0 0 0 0 0 0 0 0 29.9125 -18.4542 0.0000 O 0 0 0 0 0 0 0 0 0 30.9333 -18.4583 0.0000 O 0 0 0 0 0 0 0 0 0 31.9500 -18.4583 0.0000 O 0 0 0 0 0 0 0 0 0 32.9667 -18.4625 0.0000 O 0 0 0 0 0 0 0 0 0 27.8792 -16.5958 0.0000 O 0 0 0 0 0 0 0 0 0 31.4417 -16.3000 0.0000 H 0 0 0 0 0 0 0 0 0 31.9542 -16.0083 0.0000 O 0 0 0 0 0 0 0 0 0 32.4700 -15.7026 0.0000 C 0 0 0 0 0 0 0 0 0 4 7 1 1 0 0 25 26 2 0 0 0 26 21 1 0 0 0 1 2 1 0 0 0 22 27 2 0 0 0 11 12 1 0 0 0 21 28 1 0 0 0 12 13 1 0 0 0 28 29 1 0 0 0 13 14 1 0 0 0 29 30 1 0 0 0 30 20 1 0 0 0 14 15 1 0 0 0 27 31 1 0 0 0 15 16 1 0 0 0 31 32 2 0 0 0 16 11 1 0 0 0 32 33 1 0 0 0 2 8 1 1 0 0 33 34 2 0 0 0 14 17 1 1 0 0 34 35 1 0 0 0 2 3 1 0 0 0 35 36 1 0 0 0 12 18 1 1 0 0 36 37 1 0 0 0 1 9 1 1 0 0 37 38 1 0 0 0 11 19 1 6 0 0 38 39 1 0 0 0 16 7 1 1 0 0 39 40 1 0 0 0 3 4 1 0 0 0 31 41 1 0 0 0 6 10 1 1 0 0 33 42 1 0 0 0 4 5 1 0 0 0 35 43 2 0 0 0 5 6 1 0 0 0 37 44 2 0 0 0 22 23 1 0 0 0 39 45 2 0 0 0 6 1 1 0 0 0 22 46 1 0 0 0 24 32 1 0 0 0 26 34 1 0 0 0 28 36 1 0 0 0 30 38 2 0 0 0 23 24 2 0 0 0 28 47 1 6 0 0 36 17 1 6 0 0 29 48 1 6 0 0 24 25 1 0 0 0 48 49 1 0 0 0 M END