L8C2US -OEChem-05022322013D 29 31 0 0 0 0 0 0 0999 V2000 -1.9882 3.7204 0.1223 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2424 -0.2031 0.0728 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4609 0.1900 -0.0157 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2163 1.8162 0.0481 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5393 1.1756 0.0357 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1418 -0.0130 1.2704 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3138 0.6825 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -0.8235 1.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5783 -0.1649 -1.1899 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.5082 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8419 -0.5171 -0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1893 -0.1218 -0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4877 -1.8767 -0.0792 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1601 -1.1199 -0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4784 -2.8531 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 2.0740 0.0625 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.4739 -0.0902 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4954 -0.5358 1.9848 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3906 0.9681 1.6935 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5783 1.7274 -0.9004 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7832 0.6430 -2.0613 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9843 -0.8772 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1879 -1.8507 0.7468 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3514 -1.1881 -1.5131 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2684 0.2683 -1.9208 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5494 -2.2007 -0.0996 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2144 -0.8495 -0.0277 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2091 -3.9041 -0.1479 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5957 -3.2298 -0.1135 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 10 2 0 0 0 0 4 16 1 0 0 0 0 5 12 1 0 0 0 0 5 16 2 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 9 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$