BC3K6A -OEChem-04022109083D 19 20 0 0 0 0 0 0 0999 V2000 -3.3256 -1.0931 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6203 2.6198 0.0024 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9433 0.7380 -0.0013 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3531 -0.8483 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9823 -1.5277 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4831 0.5420 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1857 -0.6248 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7196 1.3961 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5147 -1.6362 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7514 1.1377 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7784 -1.0452 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8961 0.3417 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0569 -2.1648 -0.8881 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0572 -2.1609 0.8937 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4385 -2.7211 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8677 2.2182 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7663 1.3346 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6688 -1.6669 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 0.8038 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 8 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 M END $$$$