KEGG:C11610 Pepsinostreptin ISISHOST03240423282D 1 1.00000 0.00000 12434 47 46 0 1 0 999 V2000 8.4250 -15.2375 0.0000 C 0 0 0 0 0 0 0 0 0 9.1375 -15.6500 0.0000 C 0 0 3 0 0 0 0 0 0 9.8542 -15.2333 0.0000 C 0 0 0 0 0 0 0 0 0 10.5708 -15.6458 0.0000 N 0 0 0 0 0 0 0 0 0 11.2875 -15.2292 0.0000 C 0 0 2 0 0 0 0 0 0 12.0042 -15.6417 0.0000 C 0 0 0 0 0 0 0 0 0 12.7208 -15.2250 0.0000 N 0 0 0 0 0 0 0 0 0 13.4375 -15.6375 0.0000 C 0 0 2 0 0 0 0 0 0 14.1542 -15.2208 0.0000 C 0 0 0 0 0 0 0 0 0 14.8667 -15.6333 0.0000 N 0 0 0 0 0 0 0 0 0 15.5833 -15.2167 0.0000 C 0 0 2 0 0 0 0 0 0 16.3000 -15.6292 0.0000 C 0 0 2 0 0 0 0 0 0 17.0167 -15.2125 0.0000 C 0 0 0 0 0 0 0 0 0 17.7333 -15.6250 0.0000 C 0 0 0 0 0 0 0 0 0 18.4500 -15.2083 0.0000 N 0 0 0 0 0 0 0 0 0 19.1667 -15.6208 0.0000 C 0 0 2 0 0 0 0 0 0 19.8792 -15.2042 0.0000 C 0 0 0 0 0 0 0 0 0 20.5958 -15.6167 0.0000 N 0 0 0 0 0 0 0 0 0 21.3125 -15.2000 0.0000 C 0 0 2 0 0 0 0 0 0 22.0292 -15.6125 0.0000 C 0 0 2 0 0 0 0 0 0 22.7458 -15.1958 0.0000 C 0 0 0 0 0 0 0 0 0 23.4625 -15.6083 0.0000 C 0 0 0 0 0 0 0 0 0 24.1798 -15.1894 0.0000 O 0 0 0 0 0 0 0 0 0 23.4651 -16.4375 0.0000 O 0 0 0 0 0 0 0 0 0 22.0310 -16.4417 0.0000 O 0 0 0 0 0 0 0 0 0 19.8750 -14.3750 0.0000 O 0 0 0 0 0 0 0 0 0 17.7292 -16.4542 0.0000 O 0 0 0 0 0 0 0 0 0 16.2958 -16.4583 0.0000 O 0 0 0 0 0 0 0 0 0 14.1500 -14.3917 0.0000 O 0 0 0 0 0 0 0 0 0 12.0000 -16.4708 0.0000 O 0 0 0 0 0 0 0 0 0 9.8500 -14.4042 0.0000 O 0 0 0 0 0 0 0 0 0 21.3107 -14.3708 0.0000 C 0 0 0 0 0 0 0 0 0 22.0284 -13.9568 0.0000 C 0 0 3 0 0 0 0 0 0 22.0266 -13.1276 0.0000 C 0 0 0 0 0 0 0 0 0 22.7480 -14.3677 0.0000 C 0 0 0 0 0 0 0 0 0 19.1685 -16.4500 0.0000 C 0 0 0 0 0 0 0 0 0 15.5815 -14.3875 0.0000 C 0 0 0 0 0 0 0 0 0 16.2993 -13.9734 0.0000 C 0 0 3 0 0 0 0 0 0 16.2974 -13.1443 0.0000 C 0 0 0 0 0 0 0 0 0 17.0188 -14.3844 0.0000 C 0 0 0 0 0 0 0 0 0 13.4393 -16.4667 0.0000 C 0 0 3 0 0 0 0 0 0 12.7216 -16.8807 0.0000 C 0 0 0 0 0 0 0 0 0 14.1589 -16.8776 0.0000 C 0 0 0 0 0 0 0 0 0 11.2857 -14.4000 0.0000 C 0 0 3 0 0 0 0 0 0 12.0034 -13.9859 0.0000 C 0 0 0 0 0 0 0 0 0 10.5661 -13.9891 0.0000 C 0 0 0 0 0 0 0 0 0 9.1393 -16.4792 0.0000 C 0 0 0 0 0 0 0 0 0 22 24 2 0 0 0 1 2 1 0 0 0 20 25 1 6 0 0 12 13 1 0 0 0 17 26 2 0 0 0 6 7 1 0 0 0 14 27 2 0 0 0 13 14 1 0 0 0 12 28 1 6 0 0 3 4 1 0 0 0 9 29 2 0 0 0 14 15 1 0 0 0 6 30 2 0 0 0 7 8 1 0 0 0 3 31 2 0 0 0 15 16 1 0 0 0 19 32 1 1 0 0 32 33 1 0 0 0 16 17 1 0 0 0 33 34 1 0 0 0 8 9 1 0 0 0 33 35 1 0 0 0 17 18 1 0 0 0 16 36 1 6 0 0 4 5 1 0 0 0 11 37 1 1 0 0 18 19 1 0 0 0 37 38 1 0 0 0 9 10 1 0 0 0 38 39 1 0 0 0 19 20 1 0 0 0 38 40 1 0 0 0 2 3 1 0 0 0 8 41 1 6 0 0 20 21 1 0 0 0 41 42 1 0 0 0 10 11 1 0 0 0 41 43 1 0 0 0 21 22 1 0 0 0 5 44 1 1 0 0 5 6 1 0 0 0 44 45 1 0 0 0 22 23 1 0 0 0 44 46 1 0 0 0 11 12 1 0 0 0 2 47 1 0 0 0 M END