BFIM80 -OEChem-04022108393D 33 34 0 0 0 0 0 0 0999 V2000 1.8447 -2.0111 0.3717 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7915 -2.3596 1.4147 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9022 -2.6889 -0.9091 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3906 1.6116 -0.1324 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2523 1.6352 1.8349 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.0952 1.0129 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0263 -0.2760 0.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8221 -1.5066 0.2735 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5356 0.5302 1.0753 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6554 0.2382 -1.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3103 2.4352 -0.3933 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6787 1.8976 0.8399 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7986 1.6056 -1.3911 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5807 -0.4820 0.8394 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1075 -1.9549 -1.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6248 0.0942 0.1158 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1515 -1.3786 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4646 3.8969 -0.6457 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9101 -0.3542 -1.1739 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4162 1.1623 0.7055 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1694 -2.0050 2.0344 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8197 0.1324 2.0444 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2623 -0.3891 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0751 2.5345 1.6264 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 2.0127 -2.3558 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3498 -0.1369 1.8447 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.7696 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3774 -1.7322 -2.7418 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 4.4258 -0.3601 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3023 4.3106 -0.0741 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6696 4.0957 -1.7031 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7143 0.0651 -1.7719 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 2.3319 0.2744 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 4 20 1 0 0 0 0 4 33 1 0 0 0 0 5 20 2 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 14 1 0 0 0 0 8 15 2 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 13 2 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 17 19 2 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 32 1 0 0 0 0 M END $$$$