D0ZZ9M -OEChem-10101305022D 28 29 0 0 0 0 0 0 0999 V2000 5.5878 0.6981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.1109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 -0.6109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5878 -0.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 0.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3479 0.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0826 0.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3923 -1.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0826 -1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3923 1.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6077 1.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9174 0.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9174 -1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6077 -1.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0508 -1.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -1.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7123 0.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8494 1.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9834 1.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 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 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 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 $$$$