D0IZ8X -OEChem-04152110492D 43 45 0 0 0 0 0 0 0999 V2000 2.0000 -2.3100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 -3.6760 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 -1.9440 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0063 1.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 2.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 22 1 0 0 0 0 5 28 1 0 0 0 0 5 43 1 0 0 0 0 6 28 2 0 0 0 0 7 12 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 18 1 0 0 0 0 13 17 2 0 0 0 0 13 32 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 15 20 2 0 0 0 0 15 34 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 28 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END $$$$