D01MFK -OEChem-04152108542D 42 44 0 0 0 0 0 0 0999 V2000 3.7601 -2.6739 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -0.6605 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 2.8649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 3.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7601 -2.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7601 -2.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 1.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 1.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3633 1.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 2.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 1.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 0.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 2.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6791 0.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 1.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 0.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 2.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 2.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 1.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8617 1.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9988 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8649 0.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 0.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 0.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -1.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2673 0.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1344 2.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6751 2.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1401 -3.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -4.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3801 -3.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0119 0.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 1 24 1 0 0 0 0 2 22 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 4 13 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 16 19 2 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 25 2 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$