D00286 -OEChem-05072121482D 50 52 0 0 0 0 0 0 0999 V2000 7.0444 1.7043 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5096 2.3932 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5984 -0.4433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3104 -3.0734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 1.5811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8209 -1.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0879 -2.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3802 0.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5774 -3.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -3.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3802 1.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 -0.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5984 1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1896 0.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2742 -0.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2742 1.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7999 -4.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 -4.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8209 2.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1803 0.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1803 1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7765 3.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0879 3.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 4.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3104 4.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 4.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1573 -1.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3922 -1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7515 -1.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5166 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -3.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -3.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8852 -3.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3431 -2.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7049 1.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7049 0.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -0.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1954 -4.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9378 -5.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4043 -4.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -4.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6265 -4.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -4.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -0.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4954 3.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5915 4.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8559 4.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4039 5.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 3 13 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 12 2 0 0 0 0 9 16 1 0 0 0 0 10 18 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 19 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 14 20 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 21 2 0 0 0 0 16 38 1 0 0 0 0 17 22 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 23 1 0 0 0 0 20 24 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END $$$$