LLK3P0 -OEChem-05032301292D 32 34 0 0 0 0 0 0 0999 V2000 6.7094 -1.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.5226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3758 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3701 -2.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5763 -1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -1.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -2.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 0.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 1.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 2.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 2.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0667 -3.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 -2.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1423 -1.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 9 2 0 0 0 0 3 16 1 0 0 0 0 4 13 1 0 0 0 0 4 16 2 0 0 0 0 5 13 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$