L05JAO -OEChem-05022322112D 28 30 0 0 0 0 0 0 0999 V2000 2.0933 3.4630 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -3.1530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.3470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2087 -2.1876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2087 -0.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 2.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1147 -0.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1147 -1.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 0.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 1.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 -0.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2015 0.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 -1.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 2.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 0.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6505 -0.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6505 -1.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -3.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 11 1 0 0 0 0 2 28 1 0 0 0 0 3 7 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 9 1 0 0 0 0 4 18 2 0 0 0 0 5 15 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 10 13 2 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$