BK2CI1 -OEChem-04022103103D 28 29 0 0 0 0 0 0 0999 V2000 -3.3211 1.6304 -0.0861 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2054 -2.2530 -0.2781 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2094 3.4285 -0.3667 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7564 -0.8730 0.7463 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3397 1.7262 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3339 -0.5165 0.1155 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 0.3738 -0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0325 -0.0313 0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6289 -0.0629 0.0864 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0092 1.2166 -0.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9423 2.2403 -0.2164 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.2917 -0.4494 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9991 0.8496 0.5007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 -1.6711 -0.4293 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3411 0.4703 0.5209 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -0.7901 0.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6714 -1.0887 0.2363 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1132 -3.3573 -0.2053 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1009 2.3867 -0.2991 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6723 -1.9912 -0.8374 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7405 1.8283 0.8944 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0431 -2.6519 -0.7924 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0934 1.1536 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7617 -1.0858 0.0725 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9139 0.8656 -0.0195 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6246 -4.2287 -0.6493 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -3.1377 -0.7722 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3527 -3.5825 0.8384 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 25 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 11 2 0 0 0 0 4 17 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 15 2 0 0 0 0 13 21 1 0 0 0 0 14 16 2 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 16 24 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$