D0N0DD -OEChem-09301911193D 27 27 0 1 0 0 0 0 0999 V2000 0.3067 -0.9056 -0.7668 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4221 2.2504 0.7454 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0281 1.3171 1.6436 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6792 0.9158 -1.9269 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3641 -1.4369 0.8251 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9092 -1.5945 -0.1791 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6459 1.4025 -0.0925 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8413 1.5448 0.2472 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1010 -0.0523 0.0627 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6674 0.5335 -0.5529 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0907 -0.8855 -0.4591 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5561 -0.2353 -0.3587 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2701 -2.8538 0.8119 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8035 1.7206 -1.1309 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1614 2.5724 0.0397 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0099 -0.3872 1.1042 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7027 0.5248 -0.1918 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5829 -1.4965 -1.2269 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2296 0.3831 0.2421 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6894 0.0075 -1.4183 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1005 3.1595 0.6208 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9757 1.4249 1.8331 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0704 1.8044 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8363 -1.6895 -0.4566 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4606 -3.2186 1.8249 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2683 -3.1753 0.5113 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0223 -3.2840 0.1435 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 8 1 0 0 0 0 3 22 1 0 0 0 0 4 10 1 0 0 0 0 4 23 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END $$$$