KEGG:C11309 Calcimycin ISISHOST03240423282D 1 1.00000 0.00000 11091 38 42 0 1 0 999 V2000 7.6042 -12.7625 0.0000 C 0 0 3 0 0 0 0 0 0 8.2728 -12.3083 0.0000 C 0 0 0 0 0 0 0 0 0 5.9997 -10.8956 0.0000 C 0 0 1 0 0 0 0 0 0 5.5976 -11.6160 0.0000 C 0 0 3 0 0 0 0 0 0 6.0219 -12.3252 0.0000 O 0 0 0 0 0 0 0 0 0 6.8447 -12.3121 0.0000 C 0 0 1 0 0 0 0 0 0 7.2468 -11.5917 0.0000 C 0 0 1 0 0 0 0 0 0 6.8261 -10.8845 0.0000 C 0 0 0 0 0 0 0 0 0 3.9475 -11.6151 0.0000 C 0 0 1 0 0 0 0 0 0 4.3605 -12.3293 0.0000 C 0 0 0 0 0 0 0 0 0 5.1869 -12.3279 0.0000 C 0 0 0 0 0 0 0 0 0 5.1839 -10.9002 0.0000 O 0 0 0 0 0 0 0 0 0 4.3610 -10.8995 0.0000 C 0 0 1 0 0 0 0 0 0 3.9782 -10.1806 0.0000 C 0 0 0 0 0 0 0 0 0 3.1225 -11.6152 0.0000 C 0 0 0 0 0 0 0 0 0 8.0217 -11.5970 0.0000 C 0 0 0 0 0 0 0 0 0 5.5772 -10.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0.4250 -9.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0.4250 -10.5875 0.0000 C 0 0 0 0 0 0 0 0 0 1.1412 -11.0000 0.0000 C 0 0 0 0 0 0 0 0 0 1.1412 -9.3500 0.0000 C 0 0 0 0 0 0 0 0 0 1.8532 -9.7625 0.0000 C 0 0 0 0 0 0 0 0 0 1.8497 -10.5895 0.0000 C 0 0 0 0 0 0 0 0 0 2.6352 -10.8484 0.0000 N 0 0 0 0 0 0 0 0 0 3.1240 -10.1813 0.0000 C 0 0 0 0 0 0 0 0 0 2.6408 -9.5102 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2893 -11.0004 0.0000 N 0 0 0 0 0 0 0 0 0 -1.0039 -10.5882 0.0000 C 0 0 0 0 0 0 0 0 0 1.1422 -11.8250 0.0000 C 0 0 0 0 0 0 0 0 0 1.8572 -12.2366 0.0000 O 0 0 0 0 0 0 0 0 0 0.4283 -12.2384 0.0000 O 0 0 0 0 0 0 0 0 0 7.6295 -13.5871 0.0000 C 0 0 0 0 0 0 0 0 0 6.9280 -14.0213 0.0000 O 0 0 0 0 0 0 0 0 0 8.3562 -13.9775 0.0000 C 0 0 0 0 0 0 0 0 0 8.4708 -14.7964 0.0000 N 0 0 0 0 0 0 0 0 0 9.2827 -14.9432 0.0000 C 0 0 0 0 0 0 0 0 0 9.6730 -14.2164 0.0000 C 0 0 0 0 0 0 0 0 0 9.1025 -13.6205 0.0000 C 0 0 0 0 0 0 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 23 1 0 0 0 22 21 1 0 0 0 21 18 2 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 4 1 0 0 0 4 12 1 0 0 0 12 13 1 0 0 0 22 23 2 0 0 0 23 24 1 0 0 0 24 25 2 0 0 0 25 26 1 0 0 0 26 22 1 0 0 0 13 9 1 0 0 0 19 27 1 0 0 0 6 7 1 0 0 0 27 28 1 0 0 0 13 14 1 6 0 0 20 29 1 0 0 0 7 8 1 0 0 0 29 30 1 0 0 0 9 15 1 6 0 0 29 31 2 0 0 0 25 14 1 0 0 0 8 3 1 0 0 0 1 32 1 0 0 0 7 16 1 1 0 0 32 33 2 0 0 0 32 34 1 0 0 0 3 17 1 6 0 0 6 1 1 1 0 0 1 2 1 0 0 0 3 4 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 2 0 0 0 37 38 1 0 0 0 38 34 2 0 0 0 M END