B2HM8O -OEChem-04042102573D 26 27 0 1 0 0 0 0 0999 V2000 -2.8111 2.5331 -0.6735 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6664 -3.0208 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5698 1.1727 0.2817 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.7618 -0.2381 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7603 0.4595 -0.1223 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8788 -0.8096 0.7007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7183 0.6804 0.1697 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9737 1.3627 0.1044 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0807 -0.6468 -0.1192 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1096 -1.9343 0.0651 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7596 1.6299 0.3095 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4452 -0.9612 -0.3112 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1032 1.2984 0.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4467 -0.0022 -0.1807 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6929 0.2412 -1.1965 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9268 -1.1313 0.7506 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5291 -0.6799 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6738 2.1425 0.5623 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0654 1.6540 1.1567 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 0.8625 -0.2072 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6666 -2.6097 -0.5764 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5169 2.6674 0.5387 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7461 -1.9808 -0.5491 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8707 2.0584 0.2499 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4873 -0.2762 -0.3237 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5914 3.0920 -0.5181 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 26 1 0 0 0 0 2 10 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 18 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 15 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 9 1 0 0 0 0 7 11 2 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 12 2 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$