D0D3FV -OEChem-10101305022D 34 36 0 0 0 0 0 0 0999 V2000 4.5274 0.3850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6498 0.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -0.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -1.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 1.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6044 0.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6952 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -1.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -0.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -1.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -1.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -1.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -1.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5396 1.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1325 2.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4196 0.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 1.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 1.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1034 1.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5105 0.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 2.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -2.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 -2.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -2.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 0.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -2.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 26 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 15 2 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$