BF5P3R -OEChem-04022100472D 35 37 0 1 0 0 0 0 0999 V2000 8.1546 -1.9301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1848 1.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 2.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2829 0.9305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7555 -0.1938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7829 -0.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4738 0.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4584 0.5749 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0979 -1.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7829 -0.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0774 -1.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0919 0.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4678 -1.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1073 0.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1604 1.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4883 -1.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8102 -0.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1478 -2.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1335 -1.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8533 0.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8716 -1.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6279 -1.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4636 -1.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0589 -1.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2829 1.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1496 -0.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 1.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4162 -0.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5604 -2.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9494 -2.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7352 -2.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2601 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7405 -1.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -1.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 19 1 0 0 0 0 2 15 1 0 0 0 0 2 32 1 0 0 0 0 3 15 2 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 15 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 13 16 2 0 0 0 0 13 18 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$