BVO82S -OEChem-04042106103D 37 38 0 0 0 0 0 0 0999 V2000 8.1661 2.1555 0.9482 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.0348 -1.5561 0.5605 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8101 1.7513 -0.5496 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3848 -1.1170 -0.8079 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4741 0.2893 0.6702 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8357 -1.4112 -1.6221 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1008 -1.8932 0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3814 -0.9158 0.0152 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 -2.0687 0.2166 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3957 0.0712 0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0366 -0.7477 0.3344 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4349 -1.4523 0.1813 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0535 -1.5770 -0.4249 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 -0.2836 0.2829 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0755 1.3980 -0.2817 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4703 -0.3732 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 0.6887 0.2733 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0757 2.3704 -0.2914 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3959 2.0158 -0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9574 -0.4928 0.8927 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0851 0.5002 -1.3062 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0595 0.2606 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1871 1.2538 -0.9019 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6744 1.1340 0.3996 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4038 -2.4582 -0.8011 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7139 -2.7858 0.9309 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3842 -1.9926 1.5015 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7238 -1.8741 -0.0193 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7036 -2.4128 0.6357 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3591 -0.6787 0.9573 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7437 0.4124 0.4894 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8262 3.4034 -0.5149 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1746 2.7728 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5237 -1.1808 1.6124 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7096 0.5973 -2.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4306 0.1516 2.3129 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6544 1.9298 -1.6133 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 5 11 2 0 0 0 0 6 13 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$