D0O6WW -OEChem-04152110553D 28 30 0 0 0 0 0 0 0999 V2000 -1.9541 -2.8752 -0.2105 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4741 3.0655 0.2312 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2511 1.5363 0.1155 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1365 -0.7858 -0.0532 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0329 0.7790 0.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5177 -0.5211 -0.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.2191 0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1497 -0.0055 0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0841 1.9073 0.1395 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4127 -1.5933 -0.1216 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4118 1.0093 0.0582 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7909 -1.3698 -0.1137 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -0.0708 -0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6797 -1.1828 0.5325 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9984 0.9605 -0.5358 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0585 -1.3941 0.5203 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3772 0.7494 -0.5481 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9072 -0.4280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9288 2.2877 0.1998 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8167 2.0148 0.1281 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4887 -2.2008 -0.1769 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3617 0.0997 -0.0181 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0373 -1.9460 0.9638 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6196 1.8768 -0.9793 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4715 -2.3102 0.9324 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 1.4986 -0.9742 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9806 -0.5928 -0.0306 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7128 -3.4819 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 28 1 0 0 0 0 2 9 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$