BMK53S -OEChem-04022100242D 43 47 0 1 0 0 0 0 0999 V2000 6.1086 2.0378 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.9333 2.3939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1142 1.8204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9767 3.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1576 2.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -0.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 0.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -1.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0934 1.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -1.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -1.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -2.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -2.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 -1.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -1.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -3.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -3.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -2.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -3.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -3.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2749 2.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5085 1.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4631 3.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6065 4.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7874 3.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6712 2.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6252 -0.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9207 0.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 0.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0798 -0.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9858 1.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 1.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2011 2.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 -0.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 -0.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -4.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -4.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -2.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 -3.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -3.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 10 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 23 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 15 36 1 0 0 0 0 16 20 1 0 0 0 0 16 37 1 0 0 0 0 17 21 1 0 0 0 0 17 38 1 0 0 0 0 18 22 1 0 0 0 0 18 39 1 0 0 0 0 19 21 2 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$