D06DRY -OEChem-10191522092D 31 31 0 1 0 0 0 0 0999 V2000 4.7268 -3.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -1.2735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4589 -3.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 0.3738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2268 1.1744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8249 3.6744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 2.1744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -0.3256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5439 -2.1734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5929 -1.8644 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5929 -1.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 -0.9134 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9019 -0.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5929 -2.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 -0.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 0.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 1.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8249 2.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9864 -1.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6577 -2.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1869 -0.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4683 -1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2119 -0.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0047 -1.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6728 -2.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 0.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7268 -3.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3619 3.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 28 1 0 0 0 0 2 15 1 0 0 0 0 2 29 1 0 0 0 0 3 14 2 0 0 0 0 4 15 2 0 0 0 0 5 16 2 0 0 0 0 6 19 1 0 0 0 0 6 31 1 0 0 0 0 7 19 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 10 9 1 1 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 15 1 1 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$