D0G7MV -OEChem-10191522562D 25 26 0 0 0 0 0 0 0999 V2000 2.0000 -2.5194 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 2.5684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 2.2594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 2.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8189 2.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 1.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 19 1 0 0 0 0 6 11 1 0 0 0 0 6 22 1 0 0 0 0 7 13 2 0 0 0 0 8 13 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 15 17 2 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 M END $$$$