LDA04C -OEChem-05022322072D 30 32 0 0 0 0 0 0 0999 V2000 3.4782 0.9772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6728 -0.5520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6728 1.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5788 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5788 1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 -0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 -0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 0.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1146 -0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1146 1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 10 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 23 1 0 0 0 0 4 8 2 0 0 0 0 4 18 1 0 0 0 0 5 12 2 0 0 0 0 5 19 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 22 1 0 0 0 0 11 15 2 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$