BGB1J3 -OEChem-04022107033D 35 35 0 0 0 0 0 0 0999 V2000 -6.0084 1.1820 -0.4923 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5354 -0.9213 -1.0676 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9516 -0.1654 0.5182 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4912 -0.0401 0.0799 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9016 0.3765 -0.5511 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5438 -0.6135 1.1359 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3621 0.2210 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1002 -0.4627 0.7297 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3101 0.7276 -1.2031 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 0.6824 1.0922 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5115 -1.4704 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -0.1833 -0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9292 0.8229 0.7157 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8471 -1.3299 -0.3778 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9492 -0.0381 -0.4107 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7303 1.2123 -0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1032 0.3814 1.4568 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -1.2188 0.7157 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3463 -0.5650 -0.8729 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.0158 -0.1024 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6821 1.4350 -0.7369 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7349 -0.1583 -1.4942 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7688 -1.6739 1.3087 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7065 -0.1141 2.0999 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5413 0.7740 0.8012 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5813 -0.8339 0.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3488 0.6083 -0.8794 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1791 0.1704 -2.1363 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1382 1.7888 -1.4093 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1131 1.4721 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0329 -2.3660 -0.2867 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 1.7306 1.0161 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3133 -2.1275 -0.9505 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7906 1.2884 1.0683 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2533 2.0983 -0.4474 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 11 14 2 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END $$$$