KEGG:C12267 Bacillomycin D ISISHOST07220423302D 1 1.00000 0.00000 14654 64 66 0 1 0 999 V2000 3.8250 -5.3208 0.0000 C 0 0 3 0 0 0 0 0 0 4.5083 -4.9333 0.0000 C 0 0 0 0 0 0 0 0 0 5.1958 -5.3250 0.0000 C 0 0 0 0 0 0 0 0 0 5.8791 -4.9333 0.0000 N 0 0 0 0 0 0 0 0 0 5.8750 -4.1417 0.0000 C 0 0 2 0 0 0 0 0 0 6.5582 -3.7381 0.0000 C 0 0 0 0 0 0 0 0 0 7.2456 -4.1385 0.0000 N 0 0 0 0 0 0 0 0 0 7.9330 -3.7349 0.0000 C 0 0 1 0 0 0 0 0 0 5.3334 -3.5619 0.0000 C 0 0 0 0 0 0 0 0 0 8.6203 -4.1313 0.0000 C 0 0 0 0 0 0 0 0 0 8.6245 -4.9230 0.0000 N 0 0 0 0 0 0 0 0 0 9.3036 -3.7277 0.0000 O 0 0 0 0 0 0 0 0 0 7.9288 -2.9392 0.0000 C 0 0 0 0 0 0 0 0 0 8.6120 -2.5439 0.0000 C 0 0 0 0 0 0 0 0 0 9.3119 -5.3111 0.0000 C 0 0 1 0 0 0 0 0 0 9.3250 -6.1416 0.0000 C 0 0 0 0 0 0 0 0 0 10.0023 -4.9209 0.0000 C 0 0 0 0 0 0 0 0 0 10.6909 -5.3142 0.0000 C 0 0 0 0 0 0 0 0 0 11.3770 -4.9240 0.0000 N 0 0 0 0 0 0 0 0 0 8.5234 -6.4224 0.0000 O 0 0 0 0 0 0 0 0 0 9.8439 -6.6358 0.0000 N 0 0 3 0 0 0 0 0 0 9.5946 -7.4649 0.0000 C 0 0 2 0 0 0 0 0 0 8.7250 -7.7583 0.0000 C 0 0 0 0 0 0 0 0 0 8.7250 -8.6249 0.0000 N 0 0 0 0 0 0 0 0 0 10.2759 -7.9679 0.0000 C 0 0 0 0 0 0 0 0 0 6.5582 -2.9422 0.0000 O 0 0 0 0 0 0 0 0 0 10.6891 -6.1058 0.0000 O 0 0 0 0 0 0 0 0 0 4.5243 -3.5630 0.0000 C 0 0 0 0 0 0 0 0 0 4.0435 -3.0779 0.0000 N 0 0 0 0 0 0 0 0 0 4.1585 -4.2490 0.0000 O 0 0 0 0 0 0 0 0 0 9.2937 -2.9369 0.0000 C 0 0 0 0 0 0 0 0 0 9.9770 -2.5416 0.0000 C 0 0 0 0 0 0 0 0 0 9.9785 -1.7515 0.0000 C 0 0 0 0 0 0 0 0 0 9.2926 -1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 8.6094 -1.7560 0.0000 C 0 0 0 0 0 0 0 0 0 10.6666 -1.3492 0.0000 O 0 0 0 0 0 0 0 0 0 10.9194 -7.4652 0.0000 C 0 0 0 0 0 0 0 0 0 3.1388 -4.9193 0.0000 R 0 0 0 0 0 0 0 0 0 10.6709 -6.7166 0.0000 C 0 0 0 0 0 0 0 0 0 7.9349 -9.1222 0.0000 C 0 0 2 0 0 0 0 0 0 7.0678 -8.7888 0.0000 C 0 0 0 0 0 0 0 0 0 7.9368 -10.0779 0.0000 C 0 0 0 0 0 0 0 0 0 7.2299 -10.3626 0.0000 C 0 0 0 0 0 0 0 0 0 7.2318 -11.2183 0.0000 C 0 0 0 0 0 0 0 0 0 6.2735 -9.5777 0.0000 N 0 0 0 0 0 0 0 0 0 5.2357 -9.5776 0.0000 C 0 0 1 0 0 0 0 0 0 4.8629 -8.7886 0.0000 C 0 0 0 0 0 0 0 0 0 4.6038 -10.1790 0.0000 C 0 0 0 0 0 0 0 0 0 3.6868 -9.8456 0.0000 O 0 0 0 0 0 0 0 0 0 3.9917 -8.2510 0.0000 N 0 0 0 0 0 0 0 0 0 5.4864 -8.1705 0.0000 O 0 0 0 0 0 0 0 0 0 3.9940 -7.4661 0.0000 C 0 0 2 0 0 0 0 0 0 4.2800 -6.7605 0.0000 C 0 0 0 0 0 0 0 0 0 3.0395 -7.4660 0.0000 C 0 0 3 0 0 0 0 0 0 5.1928 -6.7606 0.0000 O 0 0 0 0 0 0 0 0 0 3.8281 -5.9715 0.0000 N 0 0 0 0 0 0 0 0 0 2.5827 -8.0841 0.0000 C 0 0 0 0 0 0 0 0 0 2.6209 -6.7186 0.0000 O 0 0 0 0 0 0 0 0 0 6.8973 -7.9857 0.0000 O 0 0 0 0 0 0 0 0 0 5.1969 -6.1458 0.0000 O 0 0 0 0 0 0 0 0 0 8.0593 -7.2766 0.0000 O 0 0 0 0 0 0 0 0 0 6.5183 -11.6324 0.0000 O 0 0 0 0 0 0 0 0 0 7.9472 -11.6292 0.0000 O 0 0 0 0 0 0 0 0 0 9.5875 -8.2875 0.0000 H 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 14 31 2 0 0 0 31 32 1 0 0 0 32 33 2 0 0 0 33 34 1 0 0 0 34 35 2 0 0 0 35 14 1 0 0 0 16 20 2 0 0 0 33 36 1 0 0 0 16 21 1 0 0 0 25 37 1 0 0 0 21 22 1 0 0 0 1 38 1 0 0 0 22 23 1 0 0 0 21 39 1 0 0 0 39 37 1 0 0 0 4 5 1 0 0 0 24 40 1 0 0 0 23 24 1 0 0 0 40 41 1 0 0 0 22 25 1 0 0 0 40 42 1 1 0 0 5 6 1 0 0 0 42 43 1 0 0 0 6 7 1 0 0 0 43 44 1 0 0 0 7 8 1 0 0 0 41 45 1 0 0 0 5 9 1 1 0 0 45 46 1 0 0 0 56 1 1 0 0 0 8 10 1 0 0 0 46 47 1 0 0 0 10 11 1 0 0 0 46 48 1 6 0 0 10 12 2 0 0 0 48 49 1 0 0 0 6 26 2 0 0 0 47 50 1 0 0 0 8 13 1 6 0 0 47 51 2 0 0 0 13 14 1 0 0 0 50 52 1 0 0 0 52 53 1 0 0 0 18 27 2 0 0 0 52 54 1 1 0 0 1 2 1 0 0 0 53 55 2 0 0 0 9 28 1 0 0 0 53 56 1 0 0 0 11 15 1 0 0 0 54 57 1 0 0 0 28 29 1 0 0 0 54 58 1 0 0 0 2 3 1 0 0 0 41 59 2 0 0 0 28 30 2 0 0 0 3 60 2 0 0 0 15 16 1 0 0 0 23 61 2 0 0 0 15 17 1 6 0 0 44 62 1 0 0 0 3 4 1 0 0 0 44 63 2 0 0 0 17 18 1 0 0 0 22 64 1 6 0 0 M END