LL3HK6 -OEChem-05032301252D 29 31 0 0 0 0 0 0 0999 V2000 2.7071 2.8006 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4142 3.5077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5731 -0.1136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 -1.6136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3854 -2.9184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5731 -3.1136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 1.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4142 2.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 0.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5731 -1.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4392 -1.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4392 -2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3854 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -2.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 -2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2799 1.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5616 2.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5616 1.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8526 1.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8526 2.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0965 0.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -0.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1101 0.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -0.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -3.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -2.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1702 -2.9236 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 9 1 0 0 0 0 1 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 5 12 2 0 0 0 0 5 17 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 27 1 0 0 0 0 7 14 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$