B8E2BU -OEChem-04022108482D 44 46 0 1 0 0 0 0 0999 V2000 6.3099 3.9106 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3269 -4.9070 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -5.2731 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -3.5410 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -2.4070 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7045 5.2731 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6908 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -4.4070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 1.9231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -2.9070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -4.4070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -0.6750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 1.0571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 3.8718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9305 2.8936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -2.4070 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0590 -2.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -3.9070 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4250 -1.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -1.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -4.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -0.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -1.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 0.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 0.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 1.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 2.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3317 3.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5886 4.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 4.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8469 -2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4484 -3.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -4.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9619 -1.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 -1.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -0.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 0.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -5.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -4.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6534 4.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3106 4.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 21 1 0 0 0 0 5 24 1 0 0 0 0 6 31 1 0 0 0 0 7 31 1 0 0 0 0 8 18 1 0 0 0 0 8 22 1 0 0 0 0 9 27 2 0 0 0 0 10 16 1 0 0 0 0 10 22 2 0 0 0 0 11 22 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 24 1 0 0 0 0 12 26 2 0 0 0 0 13 25 1 0 0 0 0 13 27 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 28 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 6 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 21 1 6 0 0 0 18 34 1 0 0 0 0 19 23 1 0 0 0 0 19 24 2 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 23 25 2 0 0 0 0 23 38 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 M END $$$$