B2Z9YA -OEChem-04022100482D 37 40 0 0 0 0 0 0 0999 V2000 2.0000 2.5782 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5782 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.7266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 0.0781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -1.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 -2.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 -1.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 -3.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 -2.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 -3.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 1.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -0.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -1.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1785 -2.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8456 -1.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6818 -3.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3489 -2.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -4.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 20 1 0 0 0 0 3 10 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 17 31 1 0 0 0 0 18 23 1 0 0 0 0 18 32 1 0 0 0 0 19 24 2 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 23 25 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$