BKLI26 -OEChem-04012113223D 39 41 0 0 0 0 0 0 0999 V2000 1.4164 1.5301 2.7404 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4168 1.5283 -2.7407 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1351 -3.3907 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2372 -0.9788 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0987 -1.2474 0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5435 -0.7711 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4318 -3.1274 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6125 1.3870 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8829 -0.5799 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1899 0.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -0.3934 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5072 1.5704 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9343 1.7767 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2081 1.1895 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3313 -0.2050 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1488 1.8632 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.8625 -1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3853 1.9337 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4181 2.4417 1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4183 2.4411 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1166 -2.6515 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0528 2.7305 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7612 -4.5341 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6174 0.0464 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 -5.3917 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8375 2.8608 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0138 -0.8069 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3708 3.0194 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9275 2.6740 2.1397 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9278 2.6728 -2.1401 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0412 3.1808 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 -4.7323 -0.8868 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 -4.7329 0.8872 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -2.4580 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9089 -5.2810 0.9101 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9093 -5.2806 -0.9109 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8245 -6.4428 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -1.5890 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7187 -0.0116 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 3 21 2 0 0 0 0 4 11 1 0 0 0 0 4 15 2 0 0 0 0 5 11 1 0 0 0 0 5 21 1 0 0 0 0 5 27 1 0 0 0 0 6 15 1 0 0 0 0 6 24 2 0 0 0 0 7 21 1 0 0 0 0 7 23 1 0 0 0 0 7 34 1 0 0 0 0 8 18 2 0 0 0 0 8 24 1 0 0 0 0 9 24 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 18 28 1 0 0 0 0 19 22 2 0 0 0 0 19 29 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 31 1 0 0 0 0 23 25 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$