BACD03 -OEChem-04012119542D 35 37 0 1 0 0 0 0 0999 V2000 2.8660 -0.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 2.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 2.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 -0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 12 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 2 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$