BD0C5R -OEChem-04022108313D 24 24 0 0 0 0 0 0 0999 V2000 3.3115 0.9975 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9926 -0.1119 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 2.3590 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5799 -0.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.1270 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2098 -0.0732 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5078 1.1322 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.2890 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5168 -1.2837 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6641 -0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7304 -1.3229 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4369 -1.3829 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 2.0819 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3734 -2.2552 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0238 -2.2437 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4961 0.7652 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0547 3.2243 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5874 2.3956 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5328 -1.9230 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5319 -1.9227 -0.8954 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8025 -1.0989 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -1.9557 -0.9033 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2088 -1.9565 0.9011 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 -1.1669 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 12 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 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END $$$$