D05FFB -OEChem-10101305032D 34 37 0 0 0 0 0 0 0999 V2000 2.6068 -1.5432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 1.3037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3164 -1.3408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9637 -0.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2727 0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9696 -0.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6328 -0.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2509 0.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6632 0.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 0.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -1.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3238 -1.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5599 1.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 0.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9354 0.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2959 -1.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2737 -0.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9546 0.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6383 -0.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4659 1.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4859 -1.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7342 -1.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1322 -2.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9135 -2.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1495 1.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7515 2.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9702 2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4698 1.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1202 1.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0975 -2.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3488 0.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2443 -0.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 34 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 2 21 1 0 0 0 0 3 17 2 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 16 1 0 0 0 0 12 18 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 20 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$