B7SB9O -OEChem-04022106143D 38 40 0 1 0 0 0 0 0999 V2000 2.1459 2.5970 -0.8316 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7357 0.3976 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.9876 -1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7274 -3.3519 0.1618 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4969 2.1976 -0.9039 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7459 1.4299 0.8022 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2298 -2.8479 1.1865 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5541 0.8238 0.8977 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5199 2.7420 -0.3052 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7727 2.5704 0.0986 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2149 -0.5951 1.1651 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3932 0.6139 0.3301 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8315 -1.8252 0.3323 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5735 1.5837 -0.0796 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 1.0186 -0.2254 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1822 1.6827 0.1882 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9284 0.8889 1.4202 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0283 -2.4800 -0.3374 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6559 -0.0444 0.4906 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3465 -1.4045 0.4852 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6394 0.4504 -0.3658 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0206 -2.2698 -0.3765 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3137 -0.4149 -1.2274 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0042 -1.7751 -1.2327 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1364 -0.7924 1.7288 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4551 -0.3976 1.9304 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0932 -1.5705 -0.4379 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6292 0.3737 2.3408 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5711 1.7245 1.7219 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1598 2.7692 -1.4116 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8982 -3.6229 0.6129 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4045 -2.4668 1.6478 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -1.8022 1.1462 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8893 1.5080 -0.3718 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7792 -3.3286 -0.3811 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0793 -0.0297 -1.8944 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -2.4488 -1.9037 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0197 -2.4123 -2.0158 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 2 15 2 0 0 0 0 3 18 1 0 0 0 0 3 38 1 0 0 0 0 4 18 2 0 0 0 0 5 15 1 0 0 0 0 5 30 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 7 13 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 18 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$