B8TE2R -OEChem-04022117033D 34 36 0 0 0 0 0 0 0999 V2000 -7.8363 -0.5809 -0.3862 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5487 -0.5441 -1.6086 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3765 -1.0421 -0.5191 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4237 0.8946 -0.1772 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4326 -1.0026 0.6292 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1556 3.0605 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0556 3.3330 1.1833 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0764 -1.1388 0.1889 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9614 0.1428 0.2992 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2647 -1.0839 0.2949 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2167 1.3249 0.1894 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 0.0250 0.0848 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1653 1.2713 0.0803 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.1631 0.4119 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1903 -0.1182 -0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0051 -2.2578 0.4046 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0771 -1.0260 0.5202 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3976 -2.2379 0.5164 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7869 -0.2384 -1.2824 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9839 -0.1364 1.1233 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8353 2.6472 0.1836 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1707 -0.3762 -1.3899 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3678 -0.2743 1.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9612 -0.3942 -0.2407 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 -0.4105 -0.4251 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7564 2.1784 -0.0056 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9073 1.1039 0.4247 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4962 -3.2200 0.4041 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9425 -3.1743 0.5998 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1852 -0.2268 -2.1883 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5371 -0.0445 2.1106 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6174 -0.4685 -2.3765 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9694 -0.2865 1.9212 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5721 3.9486 -1.0679 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 5 17 1 0 0 0 0 5 25 1 0 0 0 0 6 21 1 0 0 0 0 6 34 1 0 0 0 0 7 21 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 19 22 1 0 0 0 0 19 30 1 0 0 0 0 20 23 2 0 0 0 0 20 31 1 0 0 0 0 22 24 2 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$