BVUS18 -OEChem-04022118153D 36 37 0 1 0 0 0 0 0999 V2000 -2.5525 1.3976 -1.3268 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9563 -2.1841 0.0421 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4829 -0.4858 -1.2453 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5329 -1.3789 0.1125 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4069 2.0018 -0.7519 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7158 -1.0444 -0.4244 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2023 0.6385 -0.2966 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0914 0.2461 0.6482 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9113 -0.5521 -0.9127 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1683 1.3671 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 1.6859 1.2414 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2274 0.9670 0.8029 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7766 -0.7676 0.5863 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7938 -2.7267 -0.3979 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5154 -0.3012 1.3075 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.5685 -0.1087 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6712 -0.9677 0.9007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2508 0.9020 -0.5155 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5389 -0.3659 -0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9071 1.3206 0.1936 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5991 -0.6940 0.3817 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4057 0.2267 1.6937 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1621 -1.1308 -1.4719 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6324 -0.2200 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2718 1.4208 2.2741 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1498 2.7698 1.2339 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5043 -0.6272 -0.2214 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2407 -1.3976 1.3541 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5951 0.2006 1.0628 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2373 -3.3551 0.3825 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4699 -2.7173 -1.2605 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8586 -3.2142 -0.6954 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8463 -0.7804 2.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8808 2.5556 -0.5098 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8633 -1.9543 1.3146 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 1.4012 -1.2272 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 10 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$