BU04MX -OEChem-04012115532D 33 34 0 0 0 0 0 0 0999 V2000 7.1962 -0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4050 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 2.0000 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 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 3.7320 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9050 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 4.5981 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -2.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -1.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 6 1 0 0 0 0 2 33 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 5 14 2 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$