D0UF0U -OEChem-10101305022D 27 28 0 0 0 0 0 0 0999 V2000 4.2690 -1.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1629 0.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.4573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1629 2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 2.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 1.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1558 2.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3298 2.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5327 2.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6047 0.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4931 1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3392 1.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 2.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 6 2 0 0 0 0 2 11 1 0 0 0 0 3 15 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 6 9 1 0 0 0 0 7 16 1 0 0 0 0 8 14 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 10 13 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$