BJL3G6 -OEChem-04022100162D 44 47 0 0 0 0 0 0 0999 V2000 2.8660 -1.1830 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 0.9510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -1.7177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.1622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.7072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -1.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -0.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 0.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 -0.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 -2.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 -2.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 0.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 -2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7239 -2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3303 0.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1299 -1.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7364 0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1362 0.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 22 1 0 0 0 0 5 14 2 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 18 1 0 0 0 0 7 12 2 0 0 0 0 7 21 1 0 0 0 0 8 19 1 0 0 0 0 8 21 2 0 0 0 0 9 21 1 0 0 0 0 9 25 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 15 1 0 0 0 0 13 19 2 0 0 0 0 15 31 1 0 0 0 0 16 20 1 0 0 0 0 16 22 1 0 0 0 0 17 23 2 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 24 2 0 0 0 0 20 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 40 1 0 0 0 0 27 29 2 0 0 0 0 27 41 1 0 0 0 0 28 30 2 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END $$$$