L4G9DS -OEChem-05022322073D 26 26 0 0 0 0 0 0 0999 V2000 4.2137 0.0292 0.1351 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2055 -1.7109 -0.0852 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3865 0.5258 0.3009 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0774 0.3152 -0.0552 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3721 0.4156 -0.1211 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6997 -0.9209 -0.2289 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.4554 0.1824 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8576 0.1232 0.0726 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0898 -1.0168 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2351 1.3594 0.2461 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9012 1.7400 -0.6227 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.5740 0.2288 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -0.4760 0.1632 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7843 -1.2652 -0.0511 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1362 -1.8270 -0.4355 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3996 2.4329 0.3463 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5085 -2.0064 -0.3132 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 2.2499 0.4364 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8514 1.6410 -1.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2288 2.1925 -1.3617 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0364 2.4439 0.2054 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -1.5316 0.5832 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5783 -1.6553 -1.0536 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -1.9595 0.7367 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8705 -1.1545 0.0316 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1849 -1.7068 -0.1411 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 13 1 0 0 0 0 2 26 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 7 10 2 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$