L2Z9FN -OEChem-05022323292D 44 46 0 0 0 0 0 0 0999 V2000 8.9282 -1.8100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.1900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4282 1.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4282 -0.6760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 21 1 0 0 0 0 4 26 1 0 0 0 0 7 29 2 0 0 0 0 8 20 1 0 0 0 0 8 32 1 0 0 0 0 9 18 1 0 0 0 0 9 24 2 0 0 0 0 10 23 1 0 0 0 0 10 25 2 0 0 0 0 11 25 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 41 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 31 1 0 0 0 0 16 19 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 23 2 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 26 1 0 0 0 0 22 27 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 M END $$$$