D0Z8KU -OEChem-04152111203D 22 22 0 1 0 0 0 0 0999 V2000 2.5845 -0.2788 0.2438 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.2118 0.6055 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1477 1.6897 0.8088 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 2.1762 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8551 -2.0934 -0.7452 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8151 1.0113 -0.4048 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7069 0.8999 -0.5350 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4550 -0.3841 -0.4166 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2649 -0.0675 0.5016 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5314 -1.4052 0.4612 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9581 -0.3362 -0.1664 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2136 1.6260 -1.2193 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9782 0.5531 -1.5391 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2858 -0.8604 -1.3904 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1996 0.3756 1.5017 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8786 -2.0258 1.2942 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1871 0.0314 0.8397 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3829 -1.3441 -0.2302 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4628 0.2998 -0.8999 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.0981 1.5524 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9283 2.7775 -1.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 -3.0434 -0.5707 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 6 1 0 0 0 0 3 20 1 0 0 0 0 4 7 1 0 0 0 0 4 21 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 6 7 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 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 M END $$$$