L0WYL3 -OEChem-05022322103D 29 30 0 0 0 0 0 0 0999 V2000 2.5057 -2.1046 0.6795 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 0.7056 -0.2171 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4226 -0.6423 0.1817 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 1.4207 0.1299 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9376 -0.5850 -0.8646 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6853 -0.0715 0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1171 0.1265 -0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0954 0.7246 0.8494 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0855 -1.0594 -0.7698 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0756 -0.4549 0.1256 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4758 0.5330 0.9066 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.2511 -0.7127 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9834 -0.9122 0.2942 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 1.3607 -0.4453 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3634 -0.7166 0.2368 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0103 1.5563 -0.5027 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8768 0.5178 -0.1618 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2254 0.5000 0.4753 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5757 0.3525 -0.1695 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3538 1.4922 1.4755 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6745 -1.6871 -1.4346 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0437 1.1545 1.5925 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7572 -2.0211 -1.3244 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9734 2.1821 -0.7213 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0381 -1.5249 0.5023 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4107 2.5166 -0.8142 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3607 0.5715 1.5595 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 1.4178 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 1.3499 -0.2787 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 17 1 0 0 0 0 3 10 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 29 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 12 2 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$