B68PDE -OEChem-04042102523D 32 33 0 0 0 0 0 0 0999 V2000 -4.1087 0.1299 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5769 -2.1009 0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3209 -1.7927 -0.0021 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4983 0.8733 -0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0073 0.5439 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4048 -0.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1275 1.0003 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.4498 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6937 -1.1954 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8051 -0.4471 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6192 0.6913 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 2.1474 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0602 1.9677 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2022 -0.9115 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -0.2105 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7505 -0.6436 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 1.0626 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2343 -0.3740 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6374 -2.2759 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1484 1.6474 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1718 -1.4622 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2395 3.1414 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6989 2.8485 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5368 1.4133 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7302 -0.8009 -0.8926 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7288 -0.7994 0.8958 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3895 0.8391 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 1.6721 0.8793 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0854 1.6707 -0.8796 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 0.1698 -0.9065 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7829 -1.3195 0.0305 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5039 0.2193 0.8794 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 14 2 0 0 0 0 3 16 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 20 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 5 24 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 12 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$