BFC08Z -OEChem-04022103213D 31 32 0 0 0 0 0 0 0999 V2000 1.7415 2.4097 0.7992 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1235 1.8166 -1.4848 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2174 -1.6387 -0.0209 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -0.7874 -1.2221 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3584 0.6290 -0.2353 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 -0.2308 0.9761 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8356 0.7540 -0.2844 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0479 2.1914 0.9042 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6179 1.6144 -0.3782 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2096 0.7576 0.5123 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7648 0.9692 0.7334 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.2653 -1.2139 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9849 -1.4937 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 0.1652 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1792 -1.0694 -1.1254 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0927 -1.7447 -0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1083 -0.8541 -0.1075 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -0.6056 -0.5616 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1579 -2.6176 1.2375 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2733 1.5523 1.7626 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5088 3.1699 1.0709 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6379 1.7655 1.4613 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3268 -0.4513 -2.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8351 1.4663 -0.5558 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4405 -2.7481 -0.2495 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6234 0.3397 1.6149 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3284 -1.8611 -1.8546 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1101 -2.5509 2.3295 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5666 -3.6004 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1374 -2.5662 0.8432 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1991 -2.2906 -0.7426 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 9 2 0 0 0 0 3 17 1 0 0 0 0 3 31 1 0 0 0 0 4 18 2 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 5 24 1 0 0 0 0 6 10 2 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 19 1 0 0 0 0 14 17 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 18 1 0 0 0 0 16 25 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$