BB16XW -OEChem-04022105423D 31 33 0 0 0 0 0 0 0999 V2000 2.9952 -2.0358 0.6596 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2008 0.9502 0.1477 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5378 -1.1915 -0.3418 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8649 -0.2750 -0.0167 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9668 1.8340 0.4377 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0498 0.3969 0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8127 -0.9402 -0.2605 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1151 -0.0376 -0.0918 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5359 0.2121 -0.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 0.9349 0.1904 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4044 0.0584 0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9047 -1.8067 -0.4362 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1982 -1.2885 -0.2956 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4319 -0.7908 0.3143 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0136 1.4766 -0.4072 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 0.5608 0.1511 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8019 -0.5298 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3836 1.7376 -0.3814 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 0.7344 -0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.9159 0.3768 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4546 1.9849 0.4299 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7539 -2.8546 -0.6753 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0133 -1.9901 -0.4392 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3482 2.2783 -0.7177 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5107 -1.3014 0.6288 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7549 2.7208 -0.6556 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3445 0.9375 0.0114 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -2.5908 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8045 0.0955 0.0827 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8015 -1.2608 -0.2372 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9788 1.9941 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 28 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 16 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 16 2 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 14 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 15 24 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$