D01MEA -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 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 8.5863 -0.7764 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 7.3385 -0.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5503 0.0108 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 7.1906 -1.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9787 -1.6708 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 8.8128 -1.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1635 -0.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3598 -0.1993 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 10 1 0 0 0 0 2 4 1 0 0 0 0 2 11 2 0 0 0 0 3 11 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 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 M END $$$$