D05LLH -OEChem-05112005162D 33 34 0 0 0 0 0 0 0999 V2000 7.3239 3.0727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9702 2.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.7294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.3389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 1.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 0.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 0.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0132 2.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6596 1.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0744 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -0.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9842 0.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 0.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 0.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4663 2.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6307 1.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6801 0.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2734 1.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -1.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9098 3.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5769 2.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 29 1 0 0 0 0 2 13 1 0 0 0 0 2 30 1 0 0 0 0 3 17 2 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 5 15 1 0 0 0 0 5 16 2 0 0 0 0 6 14 1 0 0 0 0 6 18 2 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 31 1 0 0 0 0 8 18 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 12 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 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 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$