B9AU6X -OEChem-04022102012D 29 31 0 0 0 0 0 0 0999 V2000 6.0812 0.0497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 2.6097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.1456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -0.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -2.6097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -0.8776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 0.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 1.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 0.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -1.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -1.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9748 1.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 0.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0448 -0.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 -2.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9748 -0.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 2 0 0 0 0 3 15 1 0 0 0 0 3 28 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 5 20 2 0 0 0 0 6 17 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$