Arisugacin H Mrv1652309242002282D 38 42 0 0 0 0 999 V2000 0.8250 -4.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 -3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 -3.5724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.8580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 -2.1435 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4125 -2.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.4290 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4125 -0.7145 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4125 -0.7145 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 1.5169 -0.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.9593 0.0000 C 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 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 0.7145 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8250 0.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6500 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0625 0.7145 0.0000 C 0 0 0 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 -0.8250 1.4290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0625 2.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8876 2.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3001 1.4290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8876 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3001 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3001 2.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8876 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3001 4.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1251 4.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5376 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1251 2.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5376 5.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1251 5.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1182 -0.3891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2314 -0.6139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.4290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 5 4 1 6 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 10 12 1 0 0 0 0 9 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 22 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 16 34 1 6 0 0 0 15 35 1 1 0 0 0 9 36 1 6 0 0 0 8 37 1 1 0 0 0 7 38 1 6 0 0 0 10 5 1 0 0 0 0 16 8 1 0 0 0 0 20 15 1 0 0 0 0 24 18 1 0 0 0 0 31 26 1 0 0 0 0 M END