D09JZG -OEChem-10101305022D 27 28 0 0 0 0 0 0 0999 V2000 5.0665 0.8355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8361 1.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4534 0.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 2.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8361 -0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6838 1.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 -0.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6838 -0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0903 -2.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7551 2.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2214 1.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9615 1.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9615 0.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1374 2.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3825 2.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2985 1.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7647 2.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7647 -0.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2985 -0.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6865 0.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4873 -1.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6347 -2.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1736 -2.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 M END $$$$