BKL2Z8 -OEChem-04022104363D 26 28 0 0 0 0 0 0 0999 V2000 4.7346 -1.6541 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7349 -1.6538 -0.3448 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3667 2.0007 -0.0495 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3666 2.0006 0.0497 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3914 -0.4000 -0.0505 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3913 -0.4000 0.0505 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6963 0.8301 -0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6962 0.8302 0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6933 -1.6109 -0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6933 -1.6110 0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.3793 -0.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -0.3794 0.1013 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4727 0.8276 -0.1262 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4726 0.8277 0.1259 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7185 1.9806 -0.0986 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7184 1.9806 0.0986 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6011 -1.5948 -0.1308 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6012 -1.5948 0.1309 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1848 -2.5782 -0.0306 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1848 -2.5781 0.0302 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5546 0.8875 -0.1705 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5546 0.8876 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1919 2.9567 -0.1173 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1918 2.9568 0.1171 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1676 -2.4899 -0.6024 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1678 -2.4901 0.6021 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 18 2 0 0 0 0 3 7 2 0 0 0 0 3 15 1 0 0 0 0 4 8 2 0 0 0 0 4 16 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 18 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 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$