D0L5VH -OEChem-09301911262D 52 55 0 1 0 0 0 0 0999 V2000 8.0622 4.5600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 3.4260 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.6940 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -4.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -4.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 4.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 4.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -1.9400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9641 -2.8060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4641 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5600 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 5.9641 -3.8060 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 5.4641 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5600 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 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3309 3.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 4.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3397 5.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 5.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6494 4.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6246 -1.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -2.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0467 -2.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5718 -1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -4.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 18 1 0 0 0 0 5 19 2 0 0 0 0 6 20 1 0 0 0 0 6 47 1 0 0 0 0 7 20 2 0 0 0 0 8 25 1 0 0 0 0 8 32 1 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 26 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 18 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 19 23 1 0 0 0 0 21 24 2 0 0 0 0 21 26 1 0 0 0 0 22 27 2 0 0 0 0 22 28 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 30 2 0 0 0 0 28 46 1 0 0 0 0 29 31 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END $$$$