BQ5ZB2 -OEChem-04022113323D 31 33 0 0 0 0 0 0 0999 V2000 0.0910 -0.2679 -1.1314 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9914 1.1940 0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.6371 -0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3792 -1.7903 0.1701 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5322 -0.2487 1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2468 1.0890 0.5527 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5542 -1.1785 1.0904 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1011 -0.5538 -2.1884 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7345 0.7000 -1.5697 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9974 -1.1915 -1.3445 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3449 0.4682 -0.2106 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2276 -0.5735 -0.3993 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 0.3495 -0.2266 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 0.0318 0.5087 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -0.4155 0.2402 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7303 0.7279 1.9438 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6567 2.0368 -0.1439 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5171 -2.0147 0.8697 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6967 -0.2855 -3.1727 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8807 -1.3056 -2.3646 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 1.5083 -1.5128 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5264 1.0582 -2.2396 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6261 -2.0786 -1.8718 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3999 -1.5313 -0.3836 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.6459 -1.5682 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3081 1.9389 0.9273 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8263 -1.1641 -0.3315 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8129 2.1960 -1.1962 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6366 1.1398 2.9385 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0497 3.0262 -0.3299 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 -3.0009 1.3126 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 1 25 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 2 26 1 0 0 0 0 3 13 1 0 0 0 0 3 17 1 0 0 0 0 3 28 1 0 0 0 0 4 12 2 0 0 0 0 4 18 1 0 0 0 0 5 15 1 0 0 0 0 5 16 2 0 0 0 0 6 14 1 0 0 0 0 6 17 2 0 0 0 0 7 14 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 27 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$