BFDP56 -OEChem-04042106183D 46 49 0 1 0 0 0 0 0999 V2000 -4.3721 -2.5074 0.1675 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0681 1.2269 2.0640 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9371 -4.1365 -0.0649 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4887 2.5618 -1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.5255 -0.0417 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9902 1.7885 0.6423 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 3.9171 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2059 -0.5498 0.1878 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8489 0.2088 1.2022 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0755 2.3888 0.4239 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4497 0.3630 -0.8044 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3032 1.4242 -1.8452 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.5925 1.3118 -1.0789 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5874 0.4608 0.4297 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4836 -0.5502 0.2993 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4015 0.1146 1.6789 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9548 2.6911 -0.2763 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.0955 0.3036 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7506 -1.9138 0.1751 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1134 -1.0041 0.1837 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6992 -2.8224 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3806 -2.3675 0.0592 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3794 -1.3077 0.0789 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6446 -0.5276 0.0869 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5225 -0.5729 -0.9842 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6846 0.1863 -0.9057 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2546 -1.3994 -2.1949 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9894 0.9337 1.2425 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9302 0.9567 0.2255 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 1.7464 0.3349 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5664 -0.6086 -1.2551 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3211 1.1143 -2.8838 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4568 0.9175 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8284 2.0713 -0.3441 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7656 -0.1729 2.5239 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1776 -0.6370 1.5529 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8965 0.9516 0.3988 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9242 4.1801 0.7516 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3671 4.5984 -0.8712 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3766 -3.1323 -0.0382 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3221 0.4575 0.2777 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4002 0.1773 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 -2.4623 -1.9697 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9376 -1.1460 -3.0133 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2393 -1.2309 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1216 1.5131 2.1518 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 16 1 0 0 0 0 3 21 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 23 2 0 0 0 0 6 14 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 20 1 0 0 0 0 8 23 1 0 0 0 0 8 41 1 0 0 0 0 9 24 2 0 0 0 0 9 28 1 0 0 0 0 10 30 3 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 M END $$$$