BEI14D -OEChem-04022112343D 33 35 0 0 0 0 0 0 0999 V2000 -4.2943 -2.4755 -0.5114 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.3387 -2.0296 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2046 4.1601 -0.5509 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8402 1.9616 -0.6259 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7818 1.9965 0.8718 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6318 0.0313 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7499 0.6070 -0.2435 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6655 0.7611 0.5208 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6829 -1.3110 0.7933 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8109 -2.0884 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9304 0.0384 0.2009 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8576 -0.2010 -0.5414 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8906 -1.5388 -0.1487 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4102 2.7471 1.2014 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1562 3.0242 -0.0765 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8113 -3.5129 0.9865 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1373 -0.4816 -1.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9078 -0.1169 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3216 -1.1571 -1.3713 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -0.7926 0.8893 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -1.3127 -0.3883 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1685 -1.7581 1.3017 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7154 0.2297 -1.0559 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5303 2.1878 -1.3378 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1174 3.7042 1.6468 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0482 2.2437 1.9367 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6508 -3.7023 1.6635 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8753 -4.1886 0.1272 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8966 -3.7690 1.5324 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7576 0.2803 2.1845 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4823 -1.5622 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8527 -0.9146 1.6549 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2209 -1.8390 -0.6176 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 17 1 0 0 0 0 3 15 2 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 4 24 1 0 0 0 0 5 8 2 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 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 22 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$