D29GPF -OEChem-01102402163D 27 26 0 1 0 0 0 0 0999 V2000 1.1010 -1.6957 1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0208 -2.2355 -0.6801 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4406 1.3075 0.7935 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4471 -0.4582 -0.3543 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9624 1.3704 -0.5317 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5816 0.8028 -0.9316 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.2001 0.0243 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8419 2.0867 0.8187 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0634 0.3154 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 -1.4614 0.2293 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 0.3216 0.0648 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8282 -0.1535 -0.4968 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 2.1062 -1.2939 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6795 0.3339 -1.9206 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0987 1.6531 -1.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1439 0.2801 1.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0229 2.8136 0.8075 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6766 1.3913 1.6474 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7655 2.6349 1.0363 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0138 -0.2885 0.4584 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0482 -0.3430 -1.3241 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0424 0.8091 -0.4346 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.2397 -0.9788 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6524 0.3262 0.0382 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8858 0.1073 -1.5571 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9216 -1.2373 -0.3824 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6108 -2.5287 1.6061 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 27 1 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END $$$$