BF3U8K -OEChem-04022100182D 29 30 0 1 0 0 0 0 0999 V2000 5.1701 3.4239 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 1.6639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 1.6639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.6149 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5823 2.6149 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0823 1.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3503 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3503 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9699 2.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3008 3.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2467 3.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6192 -0.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7867 3.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8133 -1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6192 -1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 3.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7478 2.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8133 -3.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6192 -3.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -4.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 1 1 6 0 0 0 1 22 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 1 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 7 13 2 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$