BHM2Y5 -OEChem-04022110252D 43 44 0 0 0 0 0 0 0999 V2000 5.1350 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 5.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 11 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 29 1 0 0 0 0 4 23 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 24 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 23 2 0 0 0 0 6 42 1 0 0 0 0 7 24 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 12 16 1 0 0 0 0 12 20 2 0 0 0 0 13 18 1 0 0 0 0 13 30 1 0 0 0 0 14 19 2 0 0 0 0 14 31 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 21 1 0 0 0 0 17 24 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$