LKI08E -OEChem-05032301202D 29 30 0 1 0 0 0 0 0999 V2000 3.4030 -0.4573 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.4087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.3234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -0.4920 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.5369 -0.9573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 1.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 1.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8834 -1.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4119 0.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0101 1.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2886 2.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 2.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0101 -0.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4119 0.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2635 -1.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8762 -2.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5034 -1.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$