D06OFS -OEChem-04152109373D 29 31 0 0 0 0 0 0 0999 V2000 2.4084 0.1368 1.0799 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1609 0.1599 0.6789 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7299 -0.4620 -1.0157 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8132 1.2815 -0.2481 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9191 -1.1063 0.5364 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0515 -0.0342 -0.1152 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1104 2.4263 -0.8697 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3885 2.4143 0.6049 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1808 -1.4807 -0.1418 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0124 -2.4224 -0.1353 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4061 -0.0723 0.1783 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5752 -0.3695 0.4518 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1956 -0.4714 -1.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8616 1.1738 -0.4906 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9376 -1.0602 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7999 -0.3506 -1.1355 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6897 3.1059 -1.4834 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0842 2.3085 -1.1945 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5304 2.3947 1.2613 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1661 3.0783 0.9702 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4416 -1.0336 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0335 -1.7336 0.4767 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0808 -3.3050 0.4891 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4897 -2.5825 -1.0701 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0544 0.3850 1.6639 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8136 -1.3464 0.8855 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4196 0.3067 0.6135 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5674 0.3886 -1.5722 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5959 -1.3810 -1.4622 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 11 2 0 0 0 0 3 13 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END $$$$