D0Y5SB -OEChem-10101305022D 22 22 0 0 0 0 0 0 0999 V2000 2.5369 -1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 21 1 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 15 1 0 0 0 0 4 22 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 2 0 0 0 0 8 13 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 2 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 M END $$$$