BE1N2W -OEChem-04042105593D 26 28 0 0 0 0 0 0 0999 V2000 -1.6262 -3.1728 0.2891 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1566 -1.3472 0.1165 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5123 1.2182 0.4902 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6021 0.8420 -0.0846 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1095 -0.4680 0.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.0796 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2155 1.0326 -0.1038 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5011 1.9167 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0433 0.0561 -0.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1854 -1.5105 0.1329 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4979 -0.6804 0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8791 1.6941 -0.1607 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3763 0.3985 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -0.9511 -0.5226 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2251 -0.7531 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8551 1.3750 0.4885 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7459 0.4295 0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1909 2.0353 -0.2075 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1356 2.9369 -0.2778 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -1.6742 0.1514 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5645 2.5332 -0.2375 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 0.2284 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4494 -1.8726 -0.9338 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8906 -1.5177 -0.8963 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8152 0.6058 0.0281 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2105 2.3143 0.8993 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 6 1 0 0 0 0 2 10 2 0 0 0 0 3 9 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 18 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 9 14 2 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 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 17 1 0 0 0 0 16 26 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$