D08XPZ -OEChem-10101305022D 24 25 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 4.2690 0.5427 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 5.1629 2.0773 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 3.4030 2.0427 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 6.0690 0.5219 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 -0.9573 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 3.4030 2.6627 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 6.6047 0.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2452 1.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4688 2.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 2.6026 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 14 2 0 0 0 0 2 5 1 0 0 0 0 2 12 2 0 0 0 0 3 14 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 10 2 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$