D04UUT -OEChem-04152109452D 28 31 0 0 0 0 0 0 0999 V2000 2.9511 -1.0936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9347 -2.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0687 -0.7846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -0.7846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1224 -1.0894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0687 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9347 0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1224 0.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9347 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9186 1.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7107 0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5388 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7188 1.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9298 1.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3377 -1.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3782 2.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 0.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8143 2.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2569 2.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1426 1.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 0.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -1.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$