BF2HZ3 -OEChem-04022106322D 33 33 0 0 0 0 0 0 0999 V2000 2.2788 -0.9042 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 -1.2132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -1.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 0.0469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 0.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -3.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0878 -2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0878 -2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3566 2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9499 3.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6063 0.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6896 1.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4678 -3.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -4.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7078 -3.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0878 -1.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4678 -2.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0878 -3.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0878 -3.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7078 -2.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0878 -1.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3382 2.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2548 1.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7873 2.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8706 2.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5163 3.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6977 4.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3835 3.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 13 1 0 0 0 0 2 11 2 0 0 0 0 3 13 2 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END $$$$