B8X2BZ -OEChem-04022108242D 43 46 0 0 0 0 0 0 0999 V2000 8.0622 2.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -0.5547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 1.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4580 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4580 -1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4580 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4580 -1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9580 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0406 0.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3504 0.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3754 -0.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0657 -1.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 1.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1480 0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1480 -2.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7680 0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7680 -2.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5780 -0.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 28 1 0 0 0 0 3 22 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 14 2 0 0 0 0 6 14 1 0 0 0 0 6 18 2 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 18 1 0 0 0 0 8 22 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 15 19 1 0 0 0 0 15 34 1 0 0 0 0 16 20 2 0 0 0 0 16 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 25 41 1 0 0 0 0 26 28 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$