L0T2EL -OEChem-05022322083D 19 20 0 1 0 0 0 0 0999 V2000 -1.0997 -1.3710 -0.1852 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2393 -1.1098 -0.5585 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7366 1.4760 -1.0274 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1033 0.3386 0.9644 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1735 -1.0702 0.3996 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0891 0.9452 0.2424 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4705 0.9040 0.6751 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9821 -0.2620 0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9209 0.1491 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1129 0.3100 2.0391 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3906 -1.8136 1.1737 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5702 1.7410 0.8186 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1426 0.6567 1.5062 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4931 1.9896 0.5455 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5567 -0.4826 0.9535 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -0.1719 -0.8017 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6583 0.6787 -1.4789 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 -0.0225 -0.5654 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 1.7954 -1.4482 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 3 6 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 M END $$$$