EXO0945 -OEChem-04222010102D 36 39 0 1 0 0 0 0 0999 V2000 7.5468 1.9330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -3.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3147 0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.4737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.1354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.0670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8147 0.9330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4487 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8147 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6808 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9487 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -0.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6808 3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9487 3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8147 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4136 1.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4118 2.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -1.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2177 3.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4118 3.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8147 4.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -0.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 21 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 18 1 0 0 0 0 5 23 2 0 0 0 0 6 18 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 17 2 0 0 0 0 13 28 1 0 0 0 0 14 19 2 0 0 0 0 15 20 1 0 0 0 0 15 29 1 0 0 0 0 16 21 2 0 0 0 0 16 30 1 0 0 0 0 17 21 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 22 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$