D0OU0S -OEChem-04152112533D 27 27 0 0 0 0 0 0 0999 V2000 2.3646 1.7837 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3106 1.2569 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.9735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 -0.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8072 0.5404 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1693 -0.8491 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4178 0.4162 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6328 -1.9902 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.4872 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5176 0.0492 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4704 2.8947 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9055 -0.4978 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 0.3237 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1984 1.2961 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6326 -2.7652 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1888 -2.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4383 0.0478 -0.8929 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4384 0.0493 0.8917 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5836 -1.4690 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9013 -1.9323 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0867 3.8001 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8649 2.9290 0.9122 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8646 2.9290 -0.9122 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0513 -1.5724 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9652 -0.0850 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8606 1.4033 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 2 11 2 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END $$$$