BIFK60 -OEChem-04022118113D 26 25 0 1 0 0 0 0 0999 V2000 -0.5869 -0.6696 1.4742 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6716 1.1636 -1.3986 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7567 1.2482 1.0544 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0784 1.1405 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 1.8332 -0.5327 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8925 -0.4170 -0.2938 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4045 -2.3067 -1.0878 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4353 -0.8744 -0.7885 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0698 -0.1969 0.5125 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8291 -0.4974 -0.2857 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3575 -0.6384 0.2669 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7559 -1.5171 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0426 0.7567 -0.1609 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9007 0.9753 0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1972 -0.3091 -1.6969 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 0.2861 1.4449 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.7115 -1.0417 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0768 -1.0639 0.6209 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9977 -0.4376 -1.3041 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6349 -1.3636 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0763 -2.2004 1.3494 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0924 -2.0161 -0.0872 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6041 -2.8473 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4715 -2.5777 -1.3957 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3244 1.7805 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7835 2.2063 1.2634 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 13 1 0 0 0 0 2 25 1 0 0 0 0 3 14 1 0 0 0 0 3 26 1 0 0 0 0 4 13 2 0 0 0 0 5 14 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 M END $$$$