BF1VW2 -OEChem-04012117332D 44 47 0 0 0 0 0 0 0999 V2000 10.2849 4.1849 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 8.4765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 5.9684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 0.4623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 6.5674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6607 4.8442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3183 3.6448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 5.6128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5781 7.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2314 6.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9577 5.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 8.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5294 7.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9423 5.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6333 4.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6333 4.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3388 3.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3243 5.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 3.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9483 3.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9278 3.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6924 2.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 3.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 4.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3586 1.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6502 2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3376 1.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0273 7.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 6.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2602 6.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8463 6.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 8.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2611 8.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0802 7.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9054 8.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1467 3.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5148 3.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0854 2.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1778 3.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 2.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7506 1.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2849 4.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 44 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 18 1 0 0 0 0 4 25 1 0 0 0 0 4 43 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 11 2 0 0 0 0 6 17 1 0 0 0 0 7 15 1 0 0 0 0 7 17 2 0 0 0 0 8 18 1 0 0 0 0 8 24 2 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 24 1 0 0 0 0 21 37 1 0 0 0 0 22 25 1 0 0 0 0 22 38 1 0 0 0 0 23 26 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END $$$$