KEGG:C12891 Acetylspiramycin ISISHOST12070422372D 1 1.00000 0.00000 15917 62 65 0 1 0 999 V2000 -0.1619 -53.6779 0.0000 C 0 0 2 0 0 0 0 0 0 0.5149 -54.0738 0.0000 C 0 0 1 0 0 0 0 0 0 -0.8359 -54.0738 0.0000 O 0 0 0 0 0 0 0 0 0 -0.1619 -52.9004 0.0000 C 0 0 2 0 0 0 0 0 0 1.1991 -53.6779 0.0000 C 0 0 2 0 0 0 0 0 0 0.5149 -54.8555 0.0000 N 0 0 3 0 0 0 0 0 0 -1.5092 -54.4629 0.0000 C 0 0 1 0 0 0 0 0 0 0.5149 -52.5113 0.0000 O 0 0 0 0 0 0 0 0 0 -0.8324 -52.5113 0.0000 C 0 0 0 0 0 0 0 0 0 1.1991 -52.9004 0.0000 C 0 0 1 0 0 0 0 0 0 1.8766 -54.0738 0.0000 O 0 0 0 0 0 0 0 0 0 1.1922 -55.2439 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1584 -55.2439 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5092 -55.2404 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1935 -54.0738 0.0000 O 0 0 0 0 0 0 0 0 0 2.5640 -51.3097 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1935 -55.6363 0.0000 C 0 0 1 0 0 0 0 0 0 -2.8703 -54.4629 0.0000 C 0 0 2 0 0 0 0 0 0 0.4771 -49.0735 0.0000 C 0 0 1 0 0 0 0 0 0 -2.8703 -55.2404 0.0000 C 0 0 2 0 0 0 0 0 0 -2.7212 -56.3828 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6444 -56.4801 0.0000 O 0 0 0 0 0 0 0 0 0 -3.5408 -54.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0.4737 -48.2712 0.0000 C 0 0 2 0 0 0 0 0 0 -0.2140 -49.4799 0.0000 C 0 0 2 0 0 0 0 0 0 -3.5408 -55.6363 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2244 -47.8787 0.0000 C 0 0 0 0 0 0 0 0 0 1.1435 -47.8752 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2106 -50.3238 0.0000 C 0 0 1 0 0 0 0 0 0 -0.8949 -49.0942 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2244 -47.0909 0.0000 C 0 0 2 0 0 0 0 0 0 1.8244 -48.2609 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9087 -50.6850 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9122 -46.7018 0.0000 C 0 0 2 0 0 0 0 0 0 0.4489 -46.6984 0.0000 C 0 0 0 0 0 0 0 0 0 2.4977 -47.8649 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6173 -50.2925 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5855 -47.0909 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9122 -45.9248 0.0000 O 0 0 0 0 0 0 0 0 0 -2.3250 -50.6816 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6173 -49.5109 0.0000 O 0 0 0 0 0 0 0 0 0 -1.5855 -47.8787 0.0000 C 0 0 0 0 0 0 0 0 0 -3.0231 -50.2573 0.0000 C 0 0 1 0 0 0 0 0 0 -2.2767 -48.2712 0.0000 C 0 0 0 0 0 0 0 0 0 -3.0334 -49.4308 0.0000 C 0 0 0 0 0 0 0 0 0 -3.7109 -50.6325 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2871 -49.0631 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9012 -48.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0.5000 -50.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0.5007 -51.5583 0.0000 C 0 0 0 0 0 0 0 0 0 1.2155 -51.9702 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2134 -51.9714 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5851 -45.5363 0.0000 C 0 0 2 0 0 0 0 0 0 -1.5827 -44.7624 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2556 -44.3739 0.0000 C 0 0 2 0 0 0 0 0 0 -2.9285 -44.7624 0.0000 C 0 0 2 0 0 0 0 0 0 -2.9285 -45.5394 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2556 -45.9279 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2556 -43.5969 0.0000 C 0 0 0 0 0 0 0 0 0 -3.6014 -44.3739 0.0000 N 0 0 3 0 0 0 0 0 0 -3.6014 -43.5969 0.0000 C 0 0 0 0 0 0 0 0 0 -4.2743 -44.7624 0.0000 C 0 0 0 0 0 0 0 0 0 19 25 1 0 0 0 20 26 1 1 0 0 24 27 1 0 0 0 24 28 1 6 0 0 25 29 1 0 0 0 25 30 1 6 0 0 27 31 1 0 0 0 28 32 1 0 0 0 29 33 1 0 0 0 31 34 1 0 0 0 31 35 1 6 0 0 32 36 2 0 0 0 33 37 1 0 0 0 34 38 1 0 0 0 34 39 1 6 0 0 37 40 1 0 0 0 37 41 2 0 0 0 38 42 2 0 0 0 40 43 1 0 0 0 42 44 1 0 0 0 43 45 1 0 0 0 43 46 1 6 0 0 44 47 2 0 0 0 8 10 1 0 0 0 18 20 1 0 0 0 45 47 1 0 0 0 30 48 1 0 0 0 1 2 1 0 0 0 1 3 1 6 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 1 0 0 7 3 1 1 0 0 4 8 1 0 0 0 4 9 1 1 0 0 5 10 1 0 0 0 5 11 1 6 0 0 6 12 1 0 0 0 29 49 1 6 0 0 6 13 1 0 0 0 49 50 1 0 0 0 7 14 1 0 0 0 50 51 2 0 0 0 7 15 1 0 0 0 50 52 1 0 0 0 53 39 1 1 0 0 10 16 1 1 0 0 14 17 1 0 0 0 15 18 1 0 0 0 19 16 1 6 0 0 17 20 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 53 1 0 0 0 17 21 1 6 0 0 55 59 1 6 0 0 17 22 1 1 0 0 56 60 1 6 0 0 18 23 1 6 0 0 60 61 1 0 0 0 19 24 1 0 0 0 60 62 1 0 0 0 M END