L3K6BC -OEChem-05022322002D 25 26 0 0 0 0 0 0 0999 V2000 2.2788 0.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 2.1126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 3.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 1.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 2.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 2.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -2.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -2.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -3.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 2.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 12 2 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 16 1 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 10 14 2 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 13 15 2 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 24 1 0 0 0 0 M END $$$$