EXO1043 -OEChem-04222010012D 43 45 0 0 0 0 0 0 0999 V2000 3.7320 2.0670 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0670 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.0670 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 5.5670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4282 5.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4282 4.2010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -5.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 23 1 0 0 0 0 4 29 1 0 0 0 0 5 29 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 16 1 0 0 0 0 9 21 1 0 0 0 0 10 26 2 0 0 0 0 11 28 2 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 12 37 1 0 0 0 0 13 26 1 0 0 0 0 13 28 1 0 0 0 0 13 40 1 0 0 0 0 14 21 1 0 0 0 0 14 27 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 21 23 2 0 0 0 0 22 25 2 0 0 0 0 22 27 1 0 0 0 0 22 29 1 0 0 0 0 23 25 1 0 0 0 0 24 28 1 0 0 0 0 24 30 2 0 0 0 0 24 31 1 0 0 0 0 25 38 1 0 0 0 0 27 39 1 0 0 0 0 30 32 1 0 0 0 0 31 33 2 0 0 0 0 32 34 2 0 0 0 0 32 41 1 0 0 0 0 33 34 1 0 0 0 0 33 42 1 0 0 0 0 34 43 1 0 0 0 0 M END $$$$