LE7SI9 -OEChem-05022321542D 23 24 0 0 0 0 0 0 0999 V2000 2.5369 -1.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -0.0381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -1.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -1.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 23 1 0 0 0 0 2 10 2 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 7 2 0 0 0 0 5 15 1 0 0 0 0 6 8 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 17 1 0 0 0 0 9 11 2 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 3 0 0 0 0 13 14 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 M END $$$$