D00FTQ -OEChem-04152110593D 27 26 0 1 0 0 0 0 0999 V2000 0.9992 -1.7356 0.7452 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6779 1.4318 -0.4636 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 0.6053 1.3458 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1629 -0.0014 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5385 -0.6060 -0.1522 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9637 -1.0401 -0.5016 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6227 0.4735 -0.1225 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0034 -0.1321 0.1283 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3555 -0.4858 -0.8239 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0881 0.9332 0.1247 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 0.5572 0.1548 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0529 0.7251 0.3577 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1936 0.5528 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5278 -1.1341 0.8086 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -1.3460 -0.9257 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7065 -1.7807 -1.2687 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3934 1.2053 0.6617 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6281 1.0138 -1.0771 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2301 -0.8764 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0119 -0.6526 1.0931 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0961 -1.2936 -0.8225 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3289 -0.0414 -1.8258 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0667 0.4784 0.3072 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1281 1.4494 -0.8398 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9086 1.6783 0.9064 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6808 -2.4258 0.6771 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0242 2.1080 0.1571 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 26 1 0 0 0 0 2 11 1 0 0 0 0 2 27 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 M END $$$$