KEGG:C11269 Virginiamycin S1 ISISHOST07230423282D 1 1.00000 0.00000 10920 60 65 0 0 0 999 V2000 5.4285 -15.8335 0.0000 N 0 0 3 0 0 0 0 0 0 5.4410 -16.6514 0.0000 C 0 0 3 0 0 0 0 0 0 6.1400 -15.4139 0.0000 C 0 0 0 0 0 0 0 0 0 4.7317 -15.4307 0.0000 C 0 0 0 0 0 0 0 0 0 6.1481 -17.0498 0.0000 C 0 0 0 0 0 0 0 0 0 4.7398 -17.0597 0.0000 C 0 0 0 0 0 0 0 0 0 6.1343 -14.6029 0.0000 C 0 0 3 0 0 0 0 0 0 6.9285 -15.6222 0.0000 O 0 0 0 0 0 0 0 0 0 4.0270 -15.8433 0.0000 C 0 0 0 0 0 0 0 0 0 6.8528 -16.6415 0.0000 N 0 0 0 0 0 0 0 0 0 6.1470 -17.8678 0.0000 O 0 0 0 0 0 0 0 0 0 4.0259 -16.6613 0.0000 C 0 0 0 0 0 0 0 0 0 5.4273 -14.2078 0.0000 C 0 0 0 0 0 0 0 0 0 6.5293 -13.8959 0.0000 N 0 0 3 0 0 0 0 0 0 7.5598 -17.0365 0.0000 C 0 0 3 0 0 0 0 0 0 3.3211 -17.0663 0.0000 O 0 0 0 0 0 0 0 0 0 5.4216 -13.3934 0.0000 C 0 0 0 0 0 0 0 0 0 7.3438 -13.8902 0.0000 C 0 0 0 0 0 0 0 0 0 6.5202 -13.0815 0.0000 C 0 0 0 0 0 0 0 0 0 7.5689 -17.8544 0.0000 C 0 0 0 0 0 0 0 0 0 8.2569 -16.6205 0.0000 C 0 0 0 0 0 0 0 0 0 6.1228 -12.9740 0.0000 C 0 0 0 0 0 0 0 0 0 4.7077 -12.9942 0.0000 C 0 0 0 0 0 0 0 0 0 7.7430 -13.1832 0.0000 C 0 0 3 0 0 0 0 0 0 7.7529 -14.5915 0.0000 O 0 0 0 0 0 0 0 0 0 6.8677 -18.2663 0.0000 C 0 0 0 0 0 0 0 0 0 8.2753 -18.2528 0.0000 C 0 0 0 0 0 0 0 0 0 8.9639 -17.0231 0.0000 O 0 0 0 0 0 0 0 0 0 8.2478 -15.8101 0.0000 O 0 0 0 0 0 0 0 0 0 6.1102 -12.1595 0.0000 C 0 0 0 0 0 0 0 0 0 4.6985 -12.1763 0.0000 C 0 0 0 0 0 0 0 0 0 8.5575 -13.1774 0.0000 N 0 0 3 0 0 0 0 0 0 7.4852 -12.4119 0.0000 C 0 0 0 0 0 0 0 0 0 6.8734 -19.0807 0.0000 C 0 0 0 0 0 0 0 0 0 8.2844 -19.0674 0.0000 C 0 0 0 0 0 0 0 0 0 9.6686 -16.6071 0.0000 C 0 0 3 0 0 0 0 0 0 5.3998 -11.7611 0.0000 C 0 0 0 0 0 0 0 0 0 8.9658 -13.8753 0.0000 C 0 0 0 0 0 0 0 0 0 8.8038 -12.4026 0.0000 C 0 0 0 0 0 0 0 0 0 8.1377 -11.9314 0.0000 C 0 0 0 0 0 0 0 0 0 7.5839 -19.4868 0.0000 C 0 0 0 0 0 0 0 0 0 10.3756 -17.0098 0.0000 C 0 0 3 0 0 0 0 0 0 9.2533 -15.9066 0.0000 C 0 0 0 0 0 0 0 0 0 9.7769 -13.8696 0.0000 C 0 0 3 0 0 0 0 0 0 8.5605 -14.5824 0.0000 O 0 0 0 0 0 0 0 0 0 9.9882 -15.3627 0.0000 C 0 0 0 0 0 0 0 0 0 10.3779 -17.8277 0.0000 N 0 0 0 0 0 0 0 0 0 10.1929 -14.5709 0.0000 N 0 0 0 0 0 0 0 0 0 10.5948 -13.8639 0.0000 C 0 0 0 0 0 0 0 0 0 9.1963 -15.1545 0.0000 O 0 0 0 0 0 0 0 0 0 11.0849 -18.2262 0.0000 C 0 0 0 0 0 0 0 0 0 10.9940 -13.1534 0.0000 C 0 0 0 0 0 0 0 0 0 11.0906 -19.0372 0.0000 C 0 0 0 0 0 0 0 0 0 11.7931 -17.8143 0.0000 O 0 0 0 0 0 0 0 0 0 11.8045 -19.4399 0.0000 C 0 0 0 0 0 0 0 0 0 10.3894 -19.4567 0.0000 N 0 0 0 0 0 0 0 0 0 11.8172 -20.2543 0.0000 C 0 0 0 0 0 0 0 0 0 12.5058 -19.0204 0.0000 O 0 0 0 0 0 0 0 0 0 10.3985 -20.2712 0.0000 C 0 0 0 0 0 0 0 0 0 11.1124 -20.6696 0.0000 C 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 0 0 0 3 7 1 0 0 0 3 8 2 0 0 0 4 9 1 0 0 0 5 10 1 0 0 0 5 11 2 0 0 0 6 12 1 0 0 0 7 13 1 0 0 0 7 14 1 0 0 0 10 15 1 0 0 0 12 16 2 0 0 0 13 17 1 0 0 0 14 18 1 0 0 0 14 19 1 0 0 0 15 20 1 0 0 0 15 21 1 0 0 0 17 22 2 0 0 0 17 23 1 0 0 0 18 24 1 0 0 0 18 25 2 0 0 0 20 26 2 0 0 0 20 27 1 0 0 0 21 28 1 0 0 0 21 29 2 0 0 0 22 30 1 0 0 0 23 31 2 0 0 0 24 32 1 0 0 0 24 33 1 0 0 0 26 34 1 0 0 0 27 35 2 0 0 0 28 36 1 0 0 0 30 37 2 0 0 0 32 38 1 0 0 0 32 39 1 0 0 0 33 40 1 0 0 0 34 41 2 0 0 0 36 42 1 0 0 0 36 43 1 0 0 0 38 44 1 0 0 0 38 45 2 0 0 0 42 46 1 0 0 0 42 47 1 0 0 0 44 48 1 0 0 0 44 49 1 0 0 0 46 50 2 0 0 0 47 51 1 0 0 0 49 52 1 0 0 0 51 53 1 0 0 0 51 54 2 0 0 0 53 55 1 0 0 0 53 56 2 0 0 0 55 57 2 0 0 0 55 58 1 0 0 0 56 59 1 0 0 0 57 60 1 0 0 0 9 12 1 0 0 0 31 37 1 0 0 0 35 41 1 0 0 0 39 40 1 0 0 0 46 48 1 0 0 0 59 60 2 0 0 0 M END