BF20TO -OEChem-04042102583D 37 39 0 0 0 0 0 0 0999 V2000 4.8665 -2.8738 0.4109 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1891 2.4834 0.1374 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1794 -0.1965 -0.1538 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6444 1.2370 -1.2141 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0408 -2.2428 0.4236 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2751 -0.4852 -0.4012 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6622 -0.7267 -0.4368 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2886 -2.5069 0.4009 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5176 2.0680 -1.5023 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0703 2.7586 -0.2502 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3438 -1.7235 0.2771 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5209 -0.0544 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3525 -2.1130 1.1582 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6241 -0.8209 -0.7489 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6949 3.6233 0.5867 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2332 -1.7206 0.1272 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9217 -0.6973 -0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6414 -1.5999 1.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -0.3078 -0.8936 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 3.9202 1.5921 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3849 3.2021 1.2739 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4688 -1.9452 0.0932 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3962 0.7219 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7004 1.5084 -1.9719 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 2.8349 -2.2261 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 1.5730 -1.3926 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -3.1154 0.9412 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1468 -2.8149 1.9623 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8811 -0.5256 -1.4821 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7027 4.0035 0.5019 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4231 -1.9067 1.7029 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0638 0.3820 -1.7171 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8667 4.5753 2.4425 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3589 3.0989 1.7297 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4492 1.0199 -1.1859 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8015 1.6332 -1.0992 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2327 0.2496 -2.1987 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 3 17 1 0 0 0 0 3 23 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 5 27 1 0 0 0 0 6 12 2 0 0 0 0 6 16 1 0 0 0 0 7 12 1 0 0 0 0 7 22 2 0 0 0 0 8 16 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 15 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 18 1 0 0 0 0 13 28 1 0 0 0 0 14 19 2 0 0 0 0 14 29 1 0 0 0 0 15 20 1 0 0 0 0 15 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$