Arisugacin C Mrv1652309242002282D 33 37 0 0 0 0 999 V2000 1.2375 -0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 -0.7144 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8250 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.4290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 -0.7144 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8250 -1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 -2.1434 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8250 -1.4290 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6500 -1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.8579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 -3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8875 -3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.8579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8875 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.4290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8875 -5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5375 -5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5375 -6.4302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2313 -0.8150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5169 -0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 0.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 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 1 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 18 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 11 30 1 1 0 0 0 8 31 1 6 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 2 1 0 0 0 0 12 2 1 0 0 0 0 16 11 1 0 0 0 0 20 14 1 0 0 0 0 27 22 1 0 0 0 0 M END