BHP0N7 -OEChem-04022108202D 34 35 0 0 0 0 0 0 0999 V2000 6.3301 -2.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 0.0571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 3.5580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 2.4365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.7784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 1.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 1.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -4.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -2.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 19 1 0 0 0 0 2 13 1 0 0 0 0 2 20 1 0 0 0 0 3 14 1 0 0 0 0 3 18 1 0 0 0 0 4 16 2 0 0 0 0 5 17 2 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 6 24 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$