D03DHQ -OEChem-10121500192D 33 35 0 0 0 0 0 0 0999 V2000 4.5981 -1.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -0.5520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 1.5173 0.0000 N 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 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0173 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 2.8660 -0.5173 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 5.4641 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5173 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 7.1962 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 1.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 14 2 0 0 0 0 3 17 1 0 0 0 0 4 15 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 16 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$