KEGG:C12111 Manumycin A ISISHOST08180423302D 1 1.00000 0.00000 14200 40 42 0 1 0 999 V2000 3.7397 -14.0333 0.0000 C 0 0 0 0 0 0 0 0 0 6.6062 -9.0741 0.0000 C 0 0 0 0 0 0 0 0 0 6.6062 -9.9033 0.0000 C 0 0 0 0 0 0 0 0 0 8.0427 -9.0741 0.0000 O 0 0 0 0 0 0 0 0 0 7.3265 -8.6575 0.0000 C 0 0 2 0 0 0 0 0 0 14.4916 -6.9833 0.0000 C 0 0 0 0 0 0 0 0 0 15.2078 -7.4000 0.0000 C 0 0 0 0 0 0 0 0 0 15.9240 -6.9833 0.0000 C 0 0 0 0 0 0 0 0 0 13.7750 -7.4000 0.0000 C 0 0 0 0 0 0 0 0 0 13.0583 -6.9875 0.0000 C 0 0 2 0 0 0 0 0 0 12.3416 -7.4042 0.0000 C 0 0 0 0 0 0 0 0 0 11.6250 -6.9916 0.0000 C 0 0 0 0 0 0 0 0 0 10.9083 -7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 10.1916 -6.9958 0.0000 C 0 0 0 0 0 0 0 0 0 9.4791 -7.4125 0.0000 C 0 0 0 0 0 0 0 0 0 8.7601 -6.9967 0.0000 N 0 0 0 0 0 0 0 0 0 9.4801 -8.2417 0.0000 O 0 0 0 0 0 0 0 0 0 8.0419 -7.4142 0.0000 C 0 0 0 0 0 0 0 0 0 7.3245 -6.9991 0.0000 C 0 0 0 0 0 0 0 0 0 8.0446 -8.2441 0.0000 C 0 0 0 0 0 0 0 0 0 6.6074 -8.2458 0.0000 C 0 0 1 0 0 0 0 0 0 6.6019 -7.4191 0.0000 C 0 0 2 0 0 0 0 0 0 5.8876 -7.8397 0.0000 O 0 0 0 0 0 0 0 0 0 5.8875 -10.3125 0.0000 C 0 0 0 0 0 0 0 0 0 5.8875 -11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 5.1708 -11.5541 0.0000 C 0 0 0 0 0 0 0 0 0 5.1708 -12.3792 0.0000 C 0 0 0 0 0 0 0 0 0 4.4542 -12.7917 0.0000 C 0 0 0 0 0 0 0 0 0 4.4542 -13.6167 0.0000 N 0 0 0 0 0 0 0 0 0 3.7395 -12.3796 0.0000 O 0 0 0 0 0 0 0 0 0 7.3237 -6.1700 0.0000 O 0 0 0 0 0 0 0 0 0 2.9776 -13.6952 0.0000 C 0 0 0 0 0 0 0 0 0 2.4213 -14.3083 0.0000 C 0 0 0 0 0 0 0 0 0 2.8339 -15.0268 0.0000 C 0 0 0 0 0 0 0 0 0 3.6450 -14.8554 0.0000 C 0 0 0 0 0 0 0 0 0 2.8022 -12.8840 0.0000 O 0 0 0 0 0 0 0 0 0 4.2607 -15.4133 0.0000 O 0 0 0 0 0 0 0 0 0 10.1898 -6.1667 0.0000 C 0 0 0 0 0 0 0 0 0 11.6232 -6.1625 0.0000 C 0 0 0 0 0 0 0 0 0 13.0565 -6.1584 0.0000 C 0 0 0 0 0 0 0 0 0 9 10 1 0 0 0 21 22 1 0 0 0 21 23 1 6 0 0 22 23 1 6 0 0 10 11 1 0 0 0 3 24 1 0 0 0 2 3 2 0 0 0 24 25 2 0 0 0 11 12 2 0 0 0 25 26 1 0 0 0 26 27 2 0 0 0 12 13 1 0 0 0 27 28 1 0 0 0 6 7 1 0 0 0 28 29 1 0 0 0 13 14 2 0 0 0 28 30 2 0 0 0 7 8 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 15 17 2 0 0 0 16 18 1 0 0 0 19 31 2 0 0 0 29 1 1 0 0 0 5 4 1 6 0 0 6 9 1 0 0 0 18 19 1 0 0 0 1 32 2 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 1 1 0 0 0 19 22 1 0 0 0 32 36 1 0 0 0 21 5 1 0 0 0 35 37 2 0 0 0 5 20 1 0 0 0 14 38 1 0 0 0 20 18 2 0 0 0 12 39 1 0 0 0 5 2 1 1 0 0 10 40 1 6 0 0 M END