D00GOC -OEChem-04152109212D 31 32 0 1 0 0 0 0 0999 V2000 3.4118 1.0878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 0.7788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3086 2.8479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5398 3.7614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -0.7788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1385 -2.7433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 -1.0878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 -2.0388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5398 -3.7614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 1.0878 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7208 2.0388 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2208 0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7208 2.0388 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2208 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 2.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 -1.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -2.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4682 1.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4394 2.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4635 0.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1085 1.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 3.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7024 2.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4416 1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9252 2.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0852 -2.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1754 4.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1754 -4.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1564 -3.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 10 2 1 1 0 0 0 2 25 1 0 0 0 0 11 3 1 1 0 0 0 3 26 1 0 0 0 0 4 15 1 0 0 0 0 4 28 1 0 0 0 0 5 16 1 0 0 0 0 5 29 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 17 1 0 0 0 0 8 27 1 0 0 0 0 9 18 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 1 0 0 0 13 15 1 6 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 M END $$$$