BHDS65 -OEChem-04012119232D 35 34 0 1 0 0 0 0 0999 V2000 5.4641 -1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 0.0950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0622 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 -0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 0.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 8 18 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 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 M END $$$$