BC2LJ5 -OEChem-04022109112D 34 35 0 1 0 0 0 0 0999 V2000 5.4641 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.5878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3092 1.9698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.5388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.5878 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0981 3.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 2.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -2.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5041 1.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 3.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 4.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1629 4.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 3.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 2.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 2.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 -2.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 -4.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8177 -2.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 -2.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4345 -1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 15 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 14 3 0 0 0 0 7 17 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 1 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$