LL63QC -OEChem-05032301262D 36 38 0 1 0 0 0 0 0999 V2000 4.7057 2.4721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4397 0.2792 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.5737 -1.2208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 -2.5255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4397 -2.7208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1736 2.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3794 0.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9397 3.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8794 1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4397 -0.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9397 3.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3057 -1.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3057 -2.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 -0.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8355 -1.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5737 -2.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8967 0.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5745 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9281 3.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5578 2.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4154 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9827 0.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1175 3.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4217 3.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3049 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4334 1.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4577 3.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7619 3.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4445 -0.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4445 -3.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4556 -1.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0367 -2.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 12 2 0 0 0 0 3 18 1 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 4 34 1 0 0 0 0 5 15 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$