BFI46N -OEChem-04022113513D 42 45 0 0 0 0 0 0 0999 V2000 3.0860 3.0467 -1.2068 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1825 -1.6319 -1.7199 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4415 0.4498 0.2799 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9038 2.0045 1.3986 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5344 -0.2274 -0.9281 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2117 1.2446 -0.0457 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7927 -0.8114 -0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2013 1.0063 -1.6114 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9653 2.1351 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 -2.3781 -0.2192 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5786 -1.7539 0.3789 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8135 -1.3954 -1.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 -0.3631 -0.0726 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 2.2143 0.0891 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1964 -3.7054 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -2.4241 1.2401 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9482 3.1134 -0.5012 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4123 3.2720 0.9771 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.4050 0.8806 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1414 -3.7704 1.4889 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7512 4.1709 0.3869 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5708 4.2501 1.1259 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4564 1.1949 0.5934 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3176 0.0425 0.2191 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5711 -0.1067 0.7903 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -1.2031 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5642 -1.8651 -1.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8291 -2.1039 -0.5247 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3396 0.8646 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0485 1.2387 -2.2683 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3486 -4.1929 -0.4546 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2701 -1.9366 1.7081 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 3.4065 1.5913 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8432 -5.4530 1.0921 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7799 -4.3384 2.1607 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0195 0.4868 -0.6936 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 4.9321 0.5028 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4194 5.0735 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9681 0.5939 1.5168 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3225 -1.3557 0.8309 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1243 -2.5379 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4067 -2.9656 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 23 2 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 23 1 0 0 0 0 6 36 1 0 0 0 0 7 24 1 0 0 0 0 7 27 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 14 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 21 2 0 0 0 0 18 22 2 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 28 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END $$$$