BX6N0E -OEChem-04022115313D 45 48 0 0 0 0 0 0 0999 V2000 -3.3150 4.4496 0.5353 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9405 3.6040 -0.1654 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8614 0.4191 -1.3465 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7009 0.4994 -0.1694 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 1.4727 0.5959 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4792 1.4445 0.7491 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8423 -3.5634 2.0465 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0207 -0.8113 0.5749 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1512 -1.4184 0.3443 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2695 -1.3661 1.3667 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1116 -2.8006 -0.1816 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.6678 0.1251 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3362 -0.7023 0.1417 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8519 -1.5808 -0.8065 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 0.5893 -0.1736 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0384 -1.2141 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1603 0.9854 -1.5026 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7529 -2.6936 1.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2101 1.9641 0.5339 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6836 0.0938 -2.4649 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1539 1.5770 0.2192 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1328 1.0835 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0006 3.3383 0.4174 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3634 2.9512 0.1027 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4559 -1.4270 0.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7138 3.8319 0.2018 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1537 -0.7289 0.1906 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6416 -0.7835 0.3818 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4919 -2.7260 -0.4796 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8635 -1.4387 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7138 -3.3813 -0.6327 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8996 -2.7378 -0.2782 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3542 0.4022 -0.0897 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9302 -0.9586 2.2293 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4923 -3.6186 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4402 -1.8984 -2.8575 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9073 1.9951 -1.8175 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8134 0.4331 -3.4895 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3635 0.0369 0.5604 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1083 1.1072 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5512 4.9039 0.1108 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6444 0.2091 0.8226 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5804 -3.2435 -0.7666 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 -4.3921 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8484 -3.2531 -0.4001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 3 33 1 0 0 0 0 4 33 1 0 0 0 0 5 33 1 0 0 0 0 6 15 1 0 0 0 0 6 19 1 0 0 0 0 7 18 2 0 0 0 0 8 30 1 0 0 0 0 8 33 1 0 0 0 0 9 27 2 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 10 34 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 11 35 1 0 0 0 0 12 21 1 0 0 0 0 12 27 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 16 20 2 0 0 0 0 16 36 1 0 0 0 0 17 20 1 0 0 0 0 17 37 1 0 0 0 0 19 22 1 0 0 0 0 19 23 2 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 39 1 0 0 0 0 23 26 1 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 26 41 1 0 0 0 0 28 30 1 0 0 0 0 28 42 1 0 0 0 0 29 31 2 0 0 0 0 29 43 1 0 0 0 0 30 32 2 0 0 0 0 31 32 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 M END $$$$