D0G4ET -OEChem-04152122342D 23 23 0 1 0 0 0 0 0999 V2000 4.2601 -1.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 1.6139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 -2.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.6139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -0.4739 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7601 0.1139 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5202 -0.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 -0.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -1.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 -0.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0075 -0.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3125 0.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 0.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2291 0.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7747 -1.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5544 -1.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4059 -1.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -0.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0228 0.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 2.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 10 2 0 0 0 0 3 12 1 0 0 0 0 3 23 1 0 0 0 0 4 11 2 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 6 0 0 0 6 14 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 1 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$