D0M0HJ -OEChem-10121500232D 27 29 0 1 0 0 0 0 0999 V2000 5.2619 -0.9746 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7619 -1.8407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.9746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.0254 0.0000 N 0 0 3 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 3.5298 -0.9746 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5836 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 0.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 0.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 1.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 0.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 2.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 1.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4399 -1.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 -1.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -1.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 0.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 0.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -0.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -0.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 1.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 0.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 2.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 1.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 6 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$