BO85MP -OEChem-04042104523D 36 38 0 0 0 0 0 0 0999 V2000 -5.3424 -2.5058 -0.0448 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 0.6451 0.0897 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 2.5691 0.2596 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4961 -2.1337 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9805 0.1555 0.0597 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.4752 -0.0911 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5366 -0.6241 -0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -0.6570 -0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0338 0.6683 0.0854 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9309 -0.8027 -0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.9460 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0957 -0.9451 -0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8273 1.8103 0.1776 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3966 0.1759 0.0891 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7552 0.3273 0.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2108 1.6094 0.1541 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0687 1.3829 0.1879 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0799 -1.0270 0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4632 1.3876 0.2149 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4744 -1.0224 0.0436 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1661 0.1849 0.1428 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1081 3.2227 -0.9733 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3727 -1.7909 -0.1317 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8863 -3.2587 -1.1266 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4224 -3.3490 -0.2613 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9076 -3.4075 0.6438 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3977 2.8013 0.2627 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.0737 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 0.2031 0.0281 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8749 2.4674 0.2228 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6084 -1.9947 -0.0612 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0089 2.3241 0.2928 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2527 0.2037 0.1652 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5383 4.1295 -0.7531 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0338 3.5067 -1.4836 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5046 2.5801 -1.6223 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 17 1 0 0 0 0 3 22 1 0 0 0 0 4 12 2 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 10 15 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$