BUFA25 -OEChem-04022115243D 28 28 0 0 0 0 0 0 0999 V2000 -4.0867 -0.9456 0.3352 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0345 1.6396 0.7374 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9539 0.8549 0.0826 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7951 -0.6291 -0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 0.4874 -0.7205 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8269 1.7125 -0.1006 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9151 0.1663 0.1062 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1857 -0.0750 1.5781 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4111 -0.7038 -0.4098 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -0.8513 0.0445 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4762 -0.4611 -1.4539 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.0197 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8505 -0.5348 -1.2263 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4372 -1.0936 1.0877 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4003 0.5140 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6116 0.7323 -0.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5525 0.2071 0.2808 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1103 -0.2161 -2.4474 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6267 -1.2100 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5274 -0.3501 -2.0565 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7929 -1.3410 2.0849 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3754 0.9923 -1.1263 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3918 2.5496 -0.0056 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8351 1.8030 0.0898 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3331 0.3529 -0.7989 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 -0.0493 0.8738 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2147 -0.0866 1.8706 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8816 -0.2809 2.2867 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 9 1 0 0 0 0 4 15 2 0 0 0 0 5 15 1 0 0 0 0 5 17 2 0 0 0 0 6 15 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 17 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 17 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 16 22 1 0 0 0 0 M END $$$$