L82HSL -OEChem-05022323472D 43 45 0 0 0 0 0 0 0999 V2000 14.2260 0.5131 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -1.2189 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.1576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -0.3529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7637 2.3529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 0.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 0.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 0.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 1.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 1.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 -0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 1.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2260 0.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 1.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 1.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -0.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -0.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -1.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -0.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3336 1.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6434 0.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 1.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0360 -0.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0360 1.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 22 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 5 13 1 0 0 0 0 5 31 1 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 18 1 0 0 0 0 7 35 1 0 0 0 0 8 21 3 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 21 1 0 0 0 0 15 20 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$