D08ATZ -OEChem-04152122312D 37 40 0 0 0 0 0 0 0999 V2000 5.4641 1.6718 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6718 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 -0.8281 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -1.8282 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 0.1719 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3281 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.8282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.6329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 1.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 1.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 2.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 2.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -2.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8456 0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1785 1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3489 2.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6818 3.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 3.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 29 1 0 0 0 0 3 18 1 0 0 0 0 4 18 1 0 0 0 0 5 18 1 0 0 0 0 6 28 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 14 1 0 0 0 0 9 30 1 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 11 27 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 18 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 19 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 31 1 0 0 0 0 20 25 2 0 0 0 0 20 27 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 22 24 2 0 0 0 0 22 33 1 0 0 0 0 23 26 2 0 0 0 0 23 34 1 0 0 0 0 24 26 1 0 0 0 0 24 35 1 0 0 0 0 25 28 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 28 29 2 0 0 0 0 M END $$$$