BE5Q1O -OEChem-04022109012D 39 43 0 1 0 0 0 0 0999 V2000 11.6602 0.4156 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9056 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6301 -1.0990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9391 -0.1480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7961 1.9606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2179 -1.9081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -1.0877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.4398 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2641 0.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 0.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3211 -0.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 1.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 0.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6301 -1.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8901 0.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 2.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8901 2.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7961 0.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -0.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -0.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0111 0.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -0.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3773 -0.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8829 -0.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3773 3.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9283 2.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8829 3.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9657 -2.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8345 -1.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 1.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3361 -0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 26 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 9 5 1 1 0 0 0 5 16 2 0 0 0 0 6 21 1 0 0 0 0 6 22 2 0 0 0 0 7 16 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 25 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 17 2 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 19 1 0 0 0 0 14 21 2 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 17 22 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 27 39 1 0 0 0 0 M END $$$$