EXO1045 -OEChem-04222010022D 47 49 0 1 0 0 0 0 0999 V2000 10.7942 3.3170 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 1.8170 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 2.3170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0622 2.3170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4282 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9017 1.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2226 1.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7382 3.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9651 3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1182 4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0062 4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1592 3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3862 3.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 23 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 5 14 2 0 0 0 0 6 21 1 0 0 0 0 6 24 1 0 0 0 0 7 18 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 30 1 0 0 0 0 10 14 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 2 0 0 0 0 13 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 29 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$