B6IS9X -OEChem-04022106333D 25 27 0 0 0 0 0 0 0999 V2000 2.7059 -2.3107 -0.0002 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8247 0.0787 -0.0002 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1822 -1.9536 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2944 -1.1255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7108 0.2922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 1.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0237 0.9642 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8256 -0.3161 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4252 -0.3559 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3516 2.0444 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.6619 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0234 1.9779 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8092 -0.7829 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3163 -2.5741 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7104 1.7096 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1168 0.3771 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3209 1.6213 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 3.0884 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7398 3.0247 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1821 -2.9254 0.9069 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3151 -2.9930 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1824 -2.9253 -0.9068 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4421 2.5148 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1245 2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7077 0.0968 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 16 1 0 0 0 0 3 13 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 10 15 2 0 0 0 0 10 18 1 0 0 0 0 11 16 2 0 0 0 0 12 17 2 0 0 0 0 12 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 17 24 1 0 0 0 0 M END $$$$