BCN70Y -OEChem-04022114393D 32 34 0 0 0 0 0 0 0999 V2000 5.5977 -2.4406 -0.1696 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0531 0.4467 -0.0464 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6604 0.5505 -2.1573 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4718 2.3059 0.2226 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7848 -1.8523 0.0315 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.0390 0.0762 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4689 -1.1784 0.0209 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0675 0.4472 0.1481 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2604 1.1086 0.1576 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5482 0.1189 0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9042 -1.0141 0.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 1.0907 0.2169 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5688 0.4744 0.2175 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3128 -1.0446 -0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1757 1.3636 0.0995 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -0.9638 -0.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 1.4445 0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2279 0.2261 -0.9864 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1727 0.1313 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3326 0.2808 -0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -0.3655 -0.9807 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4359 -0.4602 1.4328 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0952 -0.7087 0.2289 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.0691 -0.0403 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2622 2.1765 0.2828 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8636 -2.0313 -0.0793 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.3081 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0418 2.4223 0.1119 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6718 0.3183 2.3739 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -0.5589 -1.9181 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9063 -0.7276 2.3745 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0787 -1.1693 0.2333 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 20 1 0 0 0 0 3 18 1 0 0 0 0 4 9 2 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 18 1 0 0 0 0 13 19 2 0 0 0 0 14 16 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 20 2 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 18 21 2 0 0 0 0 19 22 1 0 0 0 0 19 29 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END $$$$