BI9V4C -OEChem-04022106082D 32 34 0 0 0 0 0 0 0999 V2000 4.5981 -2.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4827 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 2.8660 0.4827 0.0000 C 0 0 0 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 4.6260 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.9619 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 4.5981 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 2.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 2.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 -0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 6 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 9 2 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$