D08CMQ -OEChem-10101305022D 30 30 0 1 0 0 0 0 0999 V2000 4.7599 1.4967 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2599 -0.6940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5771 -0.8836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1609 -0.2601 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9427 -0.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8736 -0.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3834 0.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6554 -1.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0227 0.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1364 0.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0915 -0.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4779 -1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -1.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4508 -0.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 0.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2689 -1.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1402 -1.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -0.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6357 0.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1151 1.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4096 0.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7499 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5779 0.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 2.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2013 1.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6696 -1.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 4 1 0 0 0 0 2 12 2 0 0 0 0 3 12 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 M END $$$$