DR0026 -OEChem-05042003443D 24 26 0 0 0 0 0 0 0999 V2000 1.3173 2.7983 0.0048 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3175 2.7982 -0.0035 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.7767 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.7767 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4664 0.4317 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4665 0.4317 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7483 1.7175 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7483 1.7174 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 -1.9609 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5077 -1.9610 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8699 0.4596 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8698 0.4595 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9076 -1.9394 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9074 -1.9396 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5883 -0.7298 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5882 -0.7299 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -2.9414 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.9415 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 1.3992 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 1.3991 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4616 -2.8740 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4615 -2.8741 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6738 -0.7131 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6736 -0.7132 0.0002 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 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 2 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 10 14 1 0 0 0 0 10 18 1 0 0 0 0 11 15 1 0 0 0 0 11 19 1 0 0 0 0 12 16 1 0 0 0 0 12 20 1 0 0 0 0 13 15 2 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$