D0W0NU -OEChem-10101305022D 27 27 0 1 0 0 0 0 0999 V2000 4.2690 1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4050 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 0.4050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -0.5950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 -0.5950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 1.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 2.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 8 2 1 1 0 0 0 2 20 1 0 0 0 0 9 3 1 1 0 0 0 3 21 1 0 0 0 0 10 4 1 1 0 0 0 4 22 1 0 0 0 0 11 5 1 6 0 0 0 5 23 1 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END $$$$