B5ENL8 -OEChem-04012118212D 56 60 0 0 0 0 0 0 0999 V2000 11.5168 -5.2907 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9545 3.2536 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2224 2.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6152 4.7808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 3.8008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8311 -1.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5631 -1.2910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5525 0.7397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8205 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8205 1.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7144 0.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0884 1.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9545 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4523 2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9545 0.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3564 1.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7144 2.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0884 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5806 1.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6205 0.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6205 1.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4639 3.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7029 -0.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6037 3.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 2.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 3.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3524 0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4443 0.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5515 -2.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4117 -2.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6797 -2.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4001 -3.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6682 -3.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 5.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5284 -4.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9545 -0.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7073 2.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5515 0.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1562 0.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1562 2.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0043 3.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1799 1.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8869 0.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4348 -0.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1035 -0.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9522 -2.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1464 -2.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9334 -4.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1277 -4.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0712 5.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2218 5.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4389 4.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6962 3.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4595 3.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3038 2.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 2 13 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 4 24 1 0 0 0 0 4 34 1 0 0 0 0 5 26 1 0 0 0 0 5 35 1 0 0 0 0 6 23 2 0 0 0 0 7 23 1 0 0 0 0 7 29 1 0 0 0 0 7 46 1 0 0 0 0 8 19 2 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 20 2 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 14 16 2 0 0 0 0 14 19 1 0 0 0 0 14 22 1 0 0 0 0 15 18 2 0 0 0 0 15 37 1 0 0 0 0 16 27 1 0 0 0 0 17 21 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 24 26 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 47 1 0 0 0 0 31 33 2 0 0 0 0 31 48 1 0 0 0 0 32 36 2 0 0 0 0 32 49 1 0 0 0 0 33 36 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 M END $$$$