Lichenysin-G2a Mrv1652309292000022D 71 71 0 0 0 0 999 V2000 9.0662 -1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 -1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8287 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 -2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0037 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5912 -1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7662 -1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3537 -0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5287 -0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1162 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2912 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1878 0.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8841 1.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6071 1.9830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3992 2.2530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7635 2.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0171 3.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 3.9148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2066 3.2847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6167 3.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4013 2.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7526 3.7245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0979 2.5359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6627 1.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0601 1.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8272 1.5153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2653 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2653 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0601 -1.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8272 -1.5153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6627 -1.9345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0979 -2.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4013 -2.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7526 -3.7245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6167 -3.2330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2066 -3.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0171 -3.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.9148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7635 -2.7789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3992 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8841 -1.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6071 -1.9830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1878 -0.8185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 -2.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8122 -3.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7904 -2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3918 -3.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2584 -4.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4287 -4.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3769 -5.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1676 -4.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6238 -3.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4372 -3.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7248 -2.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9631 -3.6697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0837 -0.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5825 0.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4035 -1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3301 2.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2438 3.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9113 3.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4902 3.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7713 4.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1468 4.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3014 5.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6323 4.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2056 3.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0298 3.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4719 4.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0897 4.8686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2962 4.1029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 40 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 46 47 1 0 0 0 0 36 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 32 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 53 55 1 0 0 0 0 28 56 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 24 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 20 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 64 66 1 0 0 0 0 16 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 2 0 0 0 0 69 71 1 0 0 0 0 43 11 1 0 0 0 0 M END