BMO19F -OEChem-04022105003D 37 39 0 0 0 0 0 0 0999 V2000 -0.6588 -3.5747 0.2801 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5941 0.2821 0.4281 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3984 1.7560 -0.1847 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6033 -2.2416 0.0077 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3147 -0.8699 -0.0384 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4016 0.9639 0.4176 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5894 0.6436 -0.2434 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 -1.2693 -0.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3889 -0.0120 0.5036 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8159 -0.6088 -0.8252 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5263 2.3060 0.8739 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7971 -1.5609 -0.7273 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7645 2.7658 0.4883 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6548 -0.4085 -0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2057 -2.1494 0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2933 0.4973 -0.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0974 0.4452 -1.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5315 -0.8093 0.9684 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4166 0.8982 -1.0524 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8509 -0.3565 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6687 0.9701 -0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0119 2.3328 -0.6387 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 0.2294 1.0868 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7463 -0.8366 -1.3345 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7901 2.8751 1.4249 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3259 1.8175 -0.5816 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9546 -2.5403 -1.1745 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2502 3.7205 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9398 -3.1949 -0.1134 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.2426 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4252 0.7616 -1.8437 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2033 -1.4426 1.7876 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7379 1.5519 -1.8585 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5165 -0.6696 1.7663 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8881 2.7359 -0.1219 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1901 3.0386 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2333 2.2239 -1.7032 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 21 2 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 3 26 1 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 23 1 0 0 0 0 10 12 2 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$