D0U9UF -OEChem-04152111303D 29 29 0 0 0 0 0 0 0999 V2000 -5.0759 0.0939 -0.0664 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5433 -2.2403 -0.1623 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4109 -1.1666 0.0396 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3734 -0.0098 -0.5626 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8185 -0.0246 -0.1635 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5028 1.3304 -0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4963 0.0436 0.4552 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0558 0.3186 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0736 -0.0266 -2.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9798 1.5882 1.3889 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7296 -0.9559 0.8998 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5894 1.0804 -0.3929 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1182 -0.9431 0.7695 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 1.0932 -0.5234 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7424 0.0814 0.0578 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3569 1.3406 -0.7165 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8191 2.1275 -0.3415 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8518 0.0355 1.4839 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.9691 -2.4568 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.7241 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0514 -0.3480 -2.2464 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1407 1.5695 2.0919 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4655 2.5663 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6979 0.8258 1.7078 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2571 -1.7613 1.4569 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0128 1.8832 -0.8462 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7139 -1.7305 1.2218 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4647 1.8917 -1.0756 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1228 -2.9981 0.0245 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 5 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 M END $$$$