BOA5S1 -OEChem-04022117343D 33 34 0 0 0 0 0 0 0999 V2000 -0.9168 -0.7551 2.5056 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5135 -0.8019 -0.2797 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0873 2.6408 1.3123 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1998 0.0545 -0.2653 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5783 -3.1510 0.5618 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1723 2.9839 -0.9535 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4152 -0.1844 -0.2177 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0121 1.0592 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0271 -0.3401 -0.1977 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.3087 -0.4162 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3959 1.1246 -0.0749 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5838 -1.1374 -0.4314 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4671 -2.3220 -0.6393 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7229 -0.6001 0.9831 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7188 -0.2226 -1.4034 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0991 2.4304 0.1079 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2165 2.2641 0.1697 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1102 -0.7429 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1061 -0.3656 -1.4285 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8019 -0.6258 -0.2477 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7688 -2.2919 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4712 -1.9852 -0.9222 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0946 -2.9268 -1.4744 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1942 -0.0197 -2.3344 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8523 2.8714 1.0788 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1858 2.2957 0.0753 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8306 3.1301 -0.6898 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6555 -0.9456 1.8774 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6318 -0.2715 -2.3752 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6719 -3.5656 0.7764 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2049 -3.9322 0.3714 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7215 3.8324 -0.8653 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0745 2.6910 -1.8935 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 20 1 0 0 0 0 3 17 2 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 17 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$