B2QA6D -OEChem-04022102243D 30 32 0 0 0 0 0 0 0999 V2000 1.9548 0.8267 2.5062 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9421 -1.6516 -2.2526 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8826 4.4443 0.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6987 -3.4228 0.0859 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6341 -1.1996 -0.4583 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1059 -1.7251 1.1079 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8639 0.4331 0.1765 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1513 -0.6131 0.5076 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1222 0.1109 -0.3578 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5667 -0.3932 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4896 1.7812 0.3028 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4603 -1.9918 1.5406 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9375 1.1393 -0.8541 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.2839 0.3202 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4486 0.2588 0.9506 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0002 -0.8389 -1.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3325 2.7954 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 2.4741 -0.7443 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7716 0.4664 0.5606 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3232 -0.6314 -1.5444 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2088 0.0212 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4666 2.0809 0.7087 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8919 -1.1780 2.1343 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4616 -2.8799 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3809 -1.3450 -1.1332 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 0.9122 -1.3006 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 3.2519 -1.1105 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4749 0.9731 1.2167 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6804 -0.9717 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 0.1828 -0.9907 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 4 14 2 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 5 25 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 9 13 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 17 2 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 18 2 0 0 0 0 13 26 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 18 27 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$