B9AG6R -OEChem-04022108203D 21 22 0 0 0 0 0 0 0999 V2000 0.3625 0.5487 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9638 -1.4562 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.8918 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4608 -1.3754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6223 -0.4971 -0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7648 1.3762 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2543 -0.8451 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9819 0.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0094 -0.6825 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 2.8614 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2797 -0.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3667 -1.3403 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 1.3738 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 3.1759 -0.8898 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 3.1767 0.8886 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5237 3.3985 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4615 -1.9726 0.8868 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 -1.9637 -0.8944 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -0.6025 0.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0279 -1.4275 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2862 0.2707 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 7 1 0 0 0 0 2 9 2 0 0 0 0 3 11 2 0 0 0 0 4 7 2 0 0 0 0 4 11 1 0 0 0 0 5 11 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 M END $$$$