D0Z4JT -OEChem-10191522082D 44 46 0 1 0 0 0 0 0999 V2000 8.9282 -4.5675 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4325 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4325 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 2.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.2985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 4.0306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4325 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7320 1.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 3.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1494 1.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8397 0.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8397 3.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1494 3.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 4.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 4.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -4.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -4.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -5.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 13 1 0 0 0 0 3 17 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 5 21 2 0 0 0 0 6 10 1 0 0 0 0 6 16 2 0 0 0 0 7 18 1 0 0 0 0 7 21 1 0 0 0 0 7 37 1 0 0 0 0 8 16 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 22 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 1 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 18 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 27 44 1 0 0 0 0 M END $$$$