B7F8QU -OEChem-04022106383D 28 29 0 0 0 0 0 0 0999 V2000 -1.6108 0.3296 0.3454 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4738 0.2003 -0.8565 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 0.4097 0.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0456 1.3261 0.2976 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1934 -1.0527 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2772 0.8665 -0.4792 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4266 -1.5083 -0.4297 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6192 -0.5900 -0.1815 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3619 0.8578 0.8716 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1977 -0.8549 0.6912 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4129 0.9281 -0.5861 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -0.9123 -0.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5899 0.4844 -1.0242 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 1.3441 1.3698 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8018 2.3553 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3641 -1.7164 0.0828 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3774 -1.1804 1.4214 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1315 1.5045 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0962 0.9867 -1.5544 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1965 -1.5260 -1.5022 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6853 -2.5336 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4638 -0.9055 -0.8044 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.6832 0.8634 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4615 1.9500 0.8604 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2816 0.5477 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7705 -1.5287 1.4207 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1751 1.8851 -1.0303 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0877 -1.6974 -0.0743 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 11 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 M END $$$$