D0U6QC -OEChem-10101305022D 30 30 0 0 0 0 0 0 0999 V2000 7.2979 2.3091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 1.1865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 1.6046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 2.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.7613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -2.4607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -0.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -0.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8381 -1.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 0.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -1.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1168 0.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 -1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 0.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7101 1.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4985 0.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7704 1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6304 -1.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5475 0.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6308 0.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -2.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4087 -1.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8754 -0.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3895 0.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1176 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5867 -2.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5363 -2.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0457 2.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 29 1 0 0 0 0 2 16 1 0 0 0 0 2 30 1 0 0 0 0 3 15 2 0 0 0 0 4 16 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 22 1 0 0 0 0 6 13 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$