BYQE45 -OEChem-04012118192D 51 52 0 1 0 0 0 0 0999 V2000 4.0678 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4957 11.3239 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1356 10.0627 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2346 10.6841 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 3.1182 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.1182 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1182 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 8.1182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 9.1182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 8.1182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8744 7.8134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 8.6182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 6.6182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 9.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 9.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 7.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 8.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5622 10.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5622 10.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8744 9.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 7.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 6.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 6.1182 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1851 10.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 5.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9841 9.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5856 9.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6636 7.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4607 7.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0991 10.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2522 11.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0252 10.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0991 10.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8722 11.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0252 10.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5422 6.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9407 6.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 5.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6762 4.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 5.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 7.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0611 6.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0678 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 51 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 24 1 0 0 0 0 5 27 1 0 0 0 0 6 29 1 0 0 0 0 7 31 1 0 0 0 0 8 21 2 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 9 20 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 20 2 0 0 0 0 23 13 1 1 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 27 30 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$