D00CEO -OEChem-10101305022D 25 25 0 0 0 0 0 0 0999 V2000 2.5369 -2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 0.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 2.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 1.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 25 1 0 0 0 0 2 11 2 0 0 0 0 3 13 2 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 18 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 24 1 0 0 0 0 6 7 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 9 2 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END $$$$