L2DK5Z -OEChem-05022321583D 23 24 0 0 0 0 0 0 0999 V2000 3.6412 0.0861 0.0012 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4735 -0.7816 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0648 0.3752 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0646 -0.5160 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3779 0.8166 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8934 -1.5426 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7492 1.1082 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.9015 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4202 0.2476 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6864 0.0778 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9029 1.6402 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2455 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9333 -2.1675 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -2.5909 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0868 2.1431 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2401 2.9265 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 2.4449 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9781 -2.0607 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 -2.6724 -0.9009 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5695 -2.6728 0.8995 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0255 -2.2243 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3752 1.3377 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7443 -0.3738 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 10 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 12 2 0 0 0 0 6 14 1 0 0 0 0 7 10 2 0 0 0 0 7 15 1 0 0 0 0 8 11 2 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 M END $$$$