D0S2ZJ -OEChem-04152111003D 27 29 0 0 0 0 0 0 0999 V2000 0.6511 1.0426 -0.2256 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1268 -1.9544 -0.4035 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4862 0.8861 -0.4231 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8082 -1.3103 -0.4355 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4335 -1.1071 0.4584 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5727 0.3211 0.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1687 0.0168 0.1373 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9022 0.5056 -0.1213 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7651 -0.8097 0.2974 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5167 -0.6699 -0.1557 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1153 1.1320 -0.3792 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9182 -1.5860 0.4816 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 1.6292 0.3648 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2558 0.3439 -0.1906 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8748 -0.3528 -0.1739 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1619 -0.9882 0.2311 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3451 1.9462 0.3467 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2892 0.9551 0.0772 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1717 2.1635 -0.7049 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8569 -2.6189 0.8079 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2765 2.4219 0.5871 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0621 -1.5827 0.3713 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6682 2.9641 0.5444 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 1.2161 0.0668 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1599 -2.0317 -0.4104 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1663 0.2134 -0.2472 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6929 -0.9072 -0.4057 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 10 1 0 0 0 0 2 25 1 0 0 0 0 3 14 1 0 0 0 0 3 26 1 0 0 0 0 4 15 1 0 0 0 0 4 27 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 15 1 0 0 0 0 11 14 2 0 0 0 0 11 19 1 0 0 0 0 12 16 2 0 0 0 0 12 20 1 0 0 0 0 13 17 2 0 0 0 0 13 21 1 0 0 0 0 14 16 1 0 0 0 0 15 18 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 M END $$$$