LG7UL2 -OEChem-05022321522D 26 27 0 1 0 0 0 0 0999 V2000 5.3147 0.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -0.9365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.5580 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4487 1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 -2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7126 0.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2366 2.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 1.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 2.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 2.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7913 1.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3928 2.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3928 -0.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7913 0.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 1.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -0.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 -1.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8411 -2.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6597 -2.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 1 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 12 26 1 0 0 0 0 M END $$$$