BCT84S -OEChem-04022118103D 27 29 0 0 0 0 0 0 0999 V2000 -0.1969 -1.3286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 2.7284 0.0018 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9467 2.3789 -0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6657 -2.4156 0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9189 -0.8157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 -2.1148 0.0013 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3276 0.5792 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1523 0.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2692 -0.4708 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0666 -0.7907 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1925 1.5146 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6428 1.0514 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5362 -1.0577 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2921 1.7272 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1293 -1.6966 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6773 -0.2546 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7002 0.1415 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4443 -1.2299 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5552 1.1350 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2176 2.8109 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9345 -2.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7277 0.4980 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4376 1.7697 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 2.4908 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6139 -2.6343 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5865 -0.1084 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3167 -1.6211 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 2 0 0 0 0 3 12 1 0 0 0 0 3 24 1 0 0 0 0 4 13 1 0 0 0 0 4 25 1 0 0 0 0 5 16 1 0 0 0 0 5 26 1 0 0 0 0 6 18 1 0 0 0 0 6 27 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 10 15 2 0 0 0 0 12 17 1 0 0 0 0 13 16 2 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 18 1 0 0 0 0 15 21 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 19 23 1 0 0 0 0 M END $$$$