LLN69F -OEChem-05032301302D 33 36 0 0 0 0 0 0 0999 V2000 8.7731 2.4859 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1124 1.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.5226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.0869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.7178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8921 1.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4785 0.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8868 1.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9793 1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 1.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 1.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7787 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -0.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9902 1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 -0.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9919 -0.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4881 1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9311 1.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 2.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 1.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4696 3.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -0.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 12 2 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 16 1 0 0 0 0 3 18 1 0 0 0 0 4 17 1 0 0 0 0 4 18 2 0 0 0 0 5 16 2 0 0 0 0 5 20 1 0 0 0 0 6 19 1 0 0 0 0 6 20 2 0 0 0 0 7 19 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 20 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 19 2 0 0 0 0 18 29 1 0 0 0 0 M END $$$$