D0O7HP -OEChem-10191521152D 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 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 4.2881 0.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 1.4694 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 25 1 0 0 0 0 2 16 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 20 2 0 0 0 0 5 9 1 0 0 0 0 5 15 2 0 0 0 0 6 17 1 0 0 0 0 6 20 1 0 0 0 0 6 37 1 0 0 0 0 7 15 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 21 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 1 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 17 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 26 44 1 0 0 0 0 M END $$$$