BI1KF9 -OEChem-04022106282D 46 48 0 0 0 0 0 0 0999 V2000 5.2753 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7508 5.1371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2065 3.3324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 7.0491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1527 4.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2065 4.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1527 3.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8958 5.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6229 4.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0188 5.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8848 4.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0188 3.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9173 6.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8848 3.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4828 5.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6168 4.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2149 5.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2149 6.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3489 4.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4828 6.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3489 6.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1088 4.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1088 6.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0149 5.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0149 6.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5097 5.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9164 6.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0029 4.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0188 5.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0139 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0188 2.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3035 6.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8968 5.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4217 3.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2183 4.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0154 4.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3489 4.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9459 6.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3489 7.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1017 3.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1017 7.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0207 7.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5506 4.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5506 6.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2753 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 46 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 30 1 0 0 0 0 4 13 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 12 14 2 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 2 0 0 0 0 18 21 1 0 0 0 0 18 23 2 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$