B13EUG -OEChem-04042105483D 38 39 0 0 0 0 0 0 0999 V2000 1.5991 -2.0880 -1.5158 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1145 1.1893 0.1286 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8719 2.0416 0.3143 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5612 0.0189 -0.5682 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6664 -0.1565 -0.0462 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1823 0.2512 1.2532 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1718 0.5870 -1.1921 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7013 0.3411 1.2058 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6914 0.6642 -1.1347 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.0986 -0.1714 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7286 -1.1851 0.9848 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6863 -0.8597 0.5696 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1275 0.4522 0.6338 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.8790 0.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4345 0.7530 0.2507 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8241 -1.5781 -0.2505 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2828 -0.2622 -0.1913 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 2.8466 -0.8485 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5632 -0.0378 0.4454 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9225 -0.4586 2.0428 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7449 1.2293 1.4829 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7556 1.5981 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8419 0.2025 -2.1589 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 0.7691 2.1377 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1574 -0.6479 1.0784 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1487 -0.3205 -1.2876 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0641 1.3330 -1.9168 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7687 -2.2025 1.3976 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9591 -0.5243 1.8228 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4678 1.2451 0.9762 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1777 -2.9100 0.0929 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4801 -2.3742 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2258 2.4204 -1.7013 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6233 2.9413 -1.0847 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0908 3.8422 -0.6432 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5245 0.2174 -0.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 0.6838 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6299 -1.0477 0.8623 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 4 17 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$