KEGG:C11299 Virginiamycin M1 ISISHOST03240423282D 1 1.00000 0.00000 11051 38 40 0 1 0 999 V2000 11.6436 -3.4512 0.0000 C 0 0 0 0 0 0 0 0 0 12.4637 -3.4133 0.0000 N 0 0 3 0 0 0 0 0 0 11.4264 -4.2435 0.0000 C 0 0 0 0 0 0 0 0 0 10.9306 -3.0449 0.0000 C 0 0 0 0 0 0 0 0 0 13.1733 -2.9967 0.0000 C 0 0 0 0 0 0 0 0 0 12.7568 -4.1822 0.0000 C 0 0 0 0 0 0 0 0 0 12.1154 -4.6987 0.0000 C 0 0 0 0 0 0 0 0 0 10.2176 -3.4512 0.0000 O 0 0 0 0 0 0 0 0 0 10.9272 -2.2181 0.0000 O 0 0 0 0 0 0 0 0 0 13.8829 -3.4133 0.0000 C 0 0 0 0 0 0 0 0 0 13.1698 -2.1733 0.0000 O 0 0 0 0 0 0 0 0 0 9.5113 -3.0449 0.0000 C 0 0 1 0 0 0 0 0 0 14.5684 -2.9656 0.0000 N 0 0 0 0 0 0 0 0 0 14.0932 -4.2098 0.0000 C 0 0 0 0 0 0 0 0 0 9.5113 -2.2216 0.0000 C 0 0 1 0 0 0 0 0 0 8.7941 -3.4477 0.0000 C 0 0 3 0 0 0 0 0 0 15.2064 -3.4822 0.0000 C 0 0 0 0 0 0 0 0 0 14.9133 -4.2470 0.0000 O 0 0 0 0 0 0 0 0 0 10.2176 -1.8112 0.0000 C 0 0 0 0 0 0 0 0 0 8.9182 -1.6361 0.0000 C 0 0 0 0 0 0 0 0 0 8.7906 -4.2746 0.0000 C 0 0 0 0 0 0 0 0 0 8.0776 -3.0380 0.0000 C 0 0 0 0 0 0 0 0 0 16.0780 -3.1518 0.0000 C 0 0 0 0 0 0 0 0 0 10.2176 -0.9913 0.0000 C 0 0 0 0 0 0 0 0 0 16.2842 -2.3560 0.0000 C 0 0 0 0 0 0 0 0 0 10.9306 -0.5816 0.0000 C 0 0 0 0 0 0 0 0 0 15.7056 -1.7698 0.0000 C 0 0 0 0 0 0 0 0 0 17.0801 -2.1353 0.0000 O 0 0 0 0 0 0 0 0 0 11.6436 -0.9844 0.0000 N 0 0 0 0 0 0 0 0 0 10.9272 0.2453 0.0000 O 0 0 0 0 0 0 0 0 0 15.9194 -0.9740 0.0000 C 0 0 1 0 0 0 0 0 0 12.3568 -0.5781 0.0000 C 0 0 0 0 0 0 0 0 0 15.2064 -0.5678 0.0000 C 0 0 0 0 0 0 0 0 0 16.6807 -0.6609 0.0000 O 0 0 0 0 0 0 0 0 0 13.0698 -0.9809 0.0000 C 0 0 0 0 0 0 0 0 0 14.4967 -0.9775 0.0000 C 0 0 0 0 0 0 0 0 0 13.7794 -0.5747 0.0000 C 0 0 0 0 0 0 0 0 0 14.4932 -1.8009 0.0000 C 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 2 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 0 0 0 3 7 1 0 0 0 4 8 1 0 0 0 4 9 2 0 0 0 5 10 1 0 0 0 5 11 2 0 0 0 8 12 1 0 0 0 10 13 1 0 0 0 10 14 2 0 0 0 12 15 1 0 0 0 12 16 1 6 0 0 13 17 2 0 0 0 14 18 1 0 0 0 15 19 1 0 0 0 15 20 1 6 0 0 16 21 1 0 0 0 16 22 1 0 0 0 17 23 1 0 0 0 19 24 2 0 0 0 23 25 1 0 0 0 24 26 1 0 0 0 25 27 1 0 0 0 25 28 2 0 0 0 26 29 1 0 0 0 26 30 2 0 0 0 27 31 1 0 0 0 29 32 1 0 0 0 31 33 1 0 0 0 31 34 1 1 0 0 32 35 1 0 0 0 33 36 2 0 0 0 35 37 2 0 0 0 36 38 1 0 0 0 6 7 1 0 0 0 17 18 1 0 0 0 36 37 1 0 0 0 M END