DQ5Y6Z -OEChem-06062108572D 56 58 0 0 0 0 0 0 0999 V2000 8.9282 -3.0600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.0600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 4.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 3.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 28 1 0 0 0 0 3 23 1 0 0 0 0 3 54 1 0 0 0 0 4 24 1 0 0 0 0 4 55 1 0 0 0 0 5 21 2 0 0 0 0 6 12 1 0 0 0 0 6 18 1 0 0 0 0 6 40 1 0 0 0 0 7 16 1 0 0 0 0 7 21 1 0 0 0 0 7 44 1 0 0 0 0 8 17 1 0 0 0 0 8 19 2 0 0 0 0 9 26 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 15 2 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 19 1 0 0 0 0 15 41 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 20 2 0 0 0 0 18 25 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 22 27 1 0 0 0 0 22 28 2 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 29 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 30 2 0 0 0 0 27 51 1 0 0 0 0 28 31 1 0 0 0 0 29 52 1 0 0 0 0 30 32 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 56 1 0 0 0 0 M END $$$$