BHM1U9 -OEChem-04012115372D 27 28 0 1 0 0 0 0 0999 V2000 4.5981 0.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 2.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 1.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 0.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 0.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 3.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 11 2 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 23 1 0 0 0 0 4 14 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 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 27 1 0 0 0 0 M END $$$$