BF4SB0 -OEChem-04022107402D 54 56 0 1 0 0 0 0 0999 V2000 9.1204 -2.6577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 0.7571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.7571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7188 -2.0984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -0.9749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7439 -0.0740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.4892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -0.9749 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5006 -1.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5006 -0.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -0.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7439 -1.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7188 0.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -0.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9413 1.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3946 -2.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3946 0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9413 -3.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3007 -1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3007 -0.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8969 1.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2083 1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1194 2.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4308 2.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3864 3.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9801 -0.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8926 0.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2023 1.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2274 -0.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9177 -0.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7274 0.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4177 0.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -1.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3926 1.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7023 2.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3874 -2.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3874 0.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3369 -3.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0793 -3.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5458 -2.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8364 -1.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8364 -0.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3514 0.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6158 1.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7119 2.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9763 3.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5243 3.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 17 2 0 0 0 0 3 27 2 0 0 0 0 4 8 1 0 0 0 0 4 54 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 22 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 6 38 1 0 0 0 0 7 9 1 0 0 0 0 7 15 2 0 0 0 0 8 27 1 0 0 0 0 8 53 1 0 0 0 0 9 14 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 20 2 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 15 1 0 0 0 0 12 21 2 0 0 0 0 13 17 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 18 27 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 25 2 0 0 0 0 19 26 1 0 0 0 0 20 23 1 0 0 0 0 20 41 1 0 0 0 0 21 24 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 28 1 0 0 0 0 25 48 1 0 0 0 0 26 29 2 0 0 0 0 26 49 1 0 0 0 0 28 30 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END $$$$