D05TFE -OEChem-04152110213D 27 28 0 0 0 0 0 0 0999 V2000 1.2619 -2.5162 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 1.0647 -0.2318 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0415 -0.0506 -0.5295 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6704 0.0387 0.5513 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3064 1.0180 0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3392 -0.1233 -0.2775 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0183 -0.1545 0.2057 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9526 -1.3489 -0.0964 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -1.3563 0.1501 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 0.1113 0.3011 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0226 2.3261 0.0619 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8033 -1.0568 0.2328 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6553 1.3519 0.1199 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1738 -0.9845 -0.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0257 1.4243 -0.1296 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7849 0.2561 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0859 -0.1473 0.3971 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.2905 0.3002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 2.4678 1.0435 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7985 2.3664 -0.7092 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3329 3.1593 -0.1094 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3363 -2.0282 0.3733 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0726 2.2679 0.1722 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7649 -1.8941 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5018 2.3903 -0.2705 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 0.3126 -0.3922 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8761 -3.2547 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 27 1 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 6 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 8 2 0 0 0 0 7 9 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 10 13 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 14 1 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$