BOQ45E -OEChem-04022103053D 31 33 0 1 0 0 0 0 0999 V2000 2.0304 0.4982 0.9767 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1686 -2.2615 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4093 -2.1415 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7952 2.5826 0.3506 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6317 1.3559 -0.4199 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2578 0.2928 0.1526 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2533 1.5957 -0.1977 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7938 -1.5274 0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0641 -0.8181 0.2031 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6887 -0.9928 -0.8293 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1547 -1.0372 -0.4469 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0517 -0.4079 0.4270 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3139 0.2429 0.3635 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6822 1.4483 -0.4907 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5073 -0.2446 0.2155 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3717 0.7733 -0.1152 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5512 1.8826 -0.3601 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7891 0.5126 -0.1378 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0749 -1.7540 0.5196 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5421 -0.3188 -1.6822 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8238 -1.1707 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8256 -1.1231 -1.3065 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0354 0.1340 1.1813 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9093 1.6648 -1.2348 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6388 1.2899 -0.9981 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7012 -2.6045 -1.9107 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3497 -2.1075 0.6656 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8314 2.8855 -0.6484 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0343 3.3366 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4882 -2.7458 0.7597 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0353 -1.1158 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 26 1 0 0 0 0 3 11 1 0 0 0 0 3 27 1 0 0 0 0 4 14 1 0 0 0 0 4 29 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 17 2 0 0 0 0 8 15 1 0 0 0 0 8 19 2 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$