BHQ1B6 -OEChem-04042105363D 28 29 0 0 0 0 0 0 0999 V2000 0.0940 -1.5605 0.5153 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.5383 -0.1568 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4277 1.5283 0.2721 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7855 0.5544 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0101 -1.2059 0.1814 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 0.1663 0.1876 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7986 0.3208 -0.0918 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0694 1.4387 0.4478 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7872 -1.9373 -0.5162 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2333 -0.3704 0.2538 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1778 -0.1062 -0.4046 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1601 0.3326 -0.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0458 1.3649 -0.3423 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6882 -0.9233 0.1989 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 1.1133 -0.3696 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8403 -0.1775 -0.1032 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4941 2.2995 0.7576 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.1518 -1.2169 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7342 -2.1760 -1.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.5289 0.3964 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4826 -0.9507 0.2215 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -0.3906 -1.4573 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8809 0.7125 -0.2194 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5011 1.5082 -0.2303 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6839 2.3689 -0.5478 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0986 -1.7977 0.4336 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1218 1.9026 -0.5924 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8965 -0.4258 -0.1121 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 24 1 0 0 0 0 5 14 1 0 0 0 0 5 16 2 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 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 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$