BVWA26 -OEChem-04022105282D 38 41 0 0 0 0 0 0 0999 V2000 7.2566 1.6808 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 3.1694 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -3.1694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.4374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.2421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 0.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 0.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -0.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 2.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -2.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -0.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -1.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 24 1 0 0 0 0 3 18 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 6 9 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 21 2 0 0 0 0 17 33 1 0 0 0 0 18 22 2 0 0 0 0 19 23 1 0 0 0 0 19 34 1 0 0 0 0 20 24 2 0 0 0 0 21 24 1 0 0 0 0 21 35 1 0 0 0 0 22 25 1 0 0 0 0 22 36 1 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$