D00YTQ -OEChem-10121500402D 36 38 0 0 0 0 0 0 0999 V2000 3.5298 1.0254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.0254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.4746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -0.2794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -3.4746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 1.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 2.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 3.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 1.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 4.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 2.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8589 -1.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 1.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8725 -2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4739 -1.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8623 2.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0803 2.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6836 2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 2.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6513 -2.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0498 -3.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 4.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2716 4.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 4.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -4.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -3.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 2 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 3 22 1 0 0 0 0 4 7 2 0 0 0 0 4 12 1 0 0 0 0 5 18 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 8 12 2 0 0 0 0 8 16 1 0 0 0 0 9 14 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 17 1 0 0 0 0 13 19 1 0 0 0 0 14 17 2 0 0 0 0 14 23 1 0 0 0 0 15 18 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 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 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$