B3H5UP -OEChem-04022115483D 35 37 0 0 0 0 0 0 0999 V2000 -0.4546 2.4783 -1.1362 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.8901 1.4546 0.9894 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4496 0.3646 0.3463 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4093 -0.5040 -0.9545 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4974 2.1537 -0.6884 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6797 -0.1334 -0.2234 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0732 -1.3632 -0.2198 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0282 -1.1085 0.1745 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4663 -0.7162 0.2205 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0808 -0.1911 0.1182 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0689 -0.2892 -0.7463 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 1.0407 -0.5535 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5118 0.9117 -0.7853 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8283 0.5664 0.6328 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4499 -1.6335 -0.1495 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8111 -1.4224 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6928 0.8989 0.7372 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.3361 -0.1716 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 0.9313 0.6753 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7955 -1.2685 -0.1067 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1576 0.0139 0.3057 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0472 0.8439 1.0665 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1775 -1.3910 0.1578 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7895 -0.3010 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5533 -0.8033 1.1183 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9283 -2.1982 0.0977 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -2.6355 -0.4747 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3369 -2.4167 -0.4788 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1414 1.7918 1.0138 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3814 -2.1966 -0.6668 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4558 1.9298 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5616 -1.9822 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5222 1.6889 1.5565 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -2.2811 -0.0703 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8436 -0.3444 1.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 3 21 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 22 1 0 0 0 0 17 29 1 0 0 0 0 18 23 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 22 24 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$