BTO21Q -OEChem-04022105323D 34 37 0 0 0 0 0 0 0999 V2000 -2.4331 3.2409 -0.2184 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3938 -1.7969 0.1006 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -1.6655 0.1053 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8725 0.4907 -0.0472 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1856 -1.0800 0.0741 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4391 -0.9960 -0.4771 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3262 0.5497 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6185 -0.6504 0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7198 0.2262 -0.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8215 -1.1616 0.0748 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.7057 0.0376 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6004 1.7567 -0.1223 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4764 0.5032 -0.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2015 1.7173 -0.1226 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9023 0.9810 -0.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0482 -1.8112 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0914 0.2660 -0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7246 -0.6187 0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1778 -0.3057 0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6488 0.9088 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1055 -1.2164 -0.4526 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0141 1.1719 0.5052 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8598 0.1956 0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3148 -2.6477 0.1695 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2368 -1.6807 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3603 2.6478 -0.1853 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9248 2.0606 -0.1354 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1522 -2.8859 0.1909 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2944 1.4102 -0.1439 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0437 0.7868 -0.0471 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9911 1.6619 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8054 -2.1811 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4051 2.1084 0.8863 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9332 0.3512 -0.0232 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 18 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 24 1 0 0 0 0 4 13 1 0 0 0 0 4 18 1 0 0 0 0 4 29 1 0 0 0 0 5 16 2 0 0 0 0 5 17 1 0 0 0 0 6 21 1 0 0 0 0 6 23 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$