D0W8OH -OEChem-04152121573D 34 36 0 0 0 0 0 0 0999 V2000 -1.9418 1.0768 -0.5248 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.8822 -1.8102 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5371 0.3759 -0.9508 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1194 -1.3637 0.6068 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0892 0.4066 -0.1032 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.3334 1.1753 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1767 -1.1587 -0.1109 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2447 -0.7214 -0.1211 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.2428 -0.3134 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7495 0.2177 -0.2792 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4286 -0.8578 0.5162 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4848 2.0053 0.4116 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 0.9265 -1.0893 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 3.2196 0.4858 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4711 -2.5046 0.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5358 -0.6728 -0.2987 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.9348 0.1211 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8304 -2.0190 -0.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 4.2489 1.4789 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 -0.5505 0.7812 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5704 1.5485 1.4062 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4842 2.3032 0.0748 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2036 0.8017 -1.5001 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5603 2.9026 0.7663 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4804 3.6727 -0.5086 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6845 -3.2389 0.2588 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3506 0.0268 -0.4633 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 1.1164 -0.5397 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0275 -3.9832 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8633 -2.3543 -0.0723 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0767 4.6064 1.1976 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1393 3.8264 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4072 5.1108 1.5106 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5463 -0.6210 1.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 13 2 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 3 23 1 0 0 0 0 4 8 2 0 0 0 0 4 11 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 5 28 1 0 0 0 0 6 11 1 0 0 0 0 6 20 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 2 0 0 0 0 9 16 2 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$