BFC8Y2 -OEChem-04012113233D 35 34 0 1 0 0 0 0 0999 V2000 0.7321 -1.5933 -1.3143 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 2.2718 0.3724 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1742 1.6594 -0.7331 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.0541 0.1857 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1346 -1.6356 -0.2003 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4851 -0.0412 -0.3383 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3293 -1.1451 0.3338 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1963 -0.6781 0.3898 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7560 0.7630 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8703 -0.8390 -0.3526 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6931 -1.3221 -0.3395 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5059 -0.9362 1.8411 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0395 0.9078 1.1574 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 1.2853 -1.0877 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0896 1.3572 -0.2483 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4077 -0.2571 -1.4121 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7922 -2.0955 0.2066 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0273 -0.9615 1.4359 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0169 1.4324 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0534 0.5065 1.0104 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1823 -2.2308 0.0285 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5859 -1.4211 -1.4246 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3668 -0.4857 -0.1314 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0457 -0.0082 2.0566 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -1.7629 2.2799 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5398 -0.8952 2.3539 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8652 0.3300 0.7292 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3544 1.9562 1.1998 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 0.5674 2.1861 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3053 2.3349 -1.0614 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7756 0.7223 -1.6046 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0789 1.2334 -1.6889 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -1.4549 -1.1969 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7601 -2.5801 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7197 3.1605 0.3882 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 15 1 0 0 0 0 2 35 1 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 5 8 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END $$$$