D4UFT5 -OEChem-06062108573D 30 32 0 0 0 0 0 0 0999 V2000 -0.7776 0.6705 -0.4054 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4321 1.4837 1.3692 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7271 -2.6524 0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1634 1.6461 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5011 -0.1185 -0.5558 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.4772 -0.0376 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3755 -0.3638 -0.1573 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8764 -0.4349 0.1169 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1471 0.6675 -0.3254 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6799 -1.5980 0.4101 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1519 -1.6506 0.5176 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0835 0.6093 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0537 -1.2508 -0.9935 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2708 -0.3810 0.1783 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8099 1.8334 -0.7093 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4697 0.6953 0.4175 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4397 -1.1646 -1.1242 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1477 -0.1916 -0.4187 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9312 0.7863 -0.2069 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2026 1.8912 -0.6496 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1216 -2.4798 0.7045 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5208 -2.0131 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8546 -1.2307 0.5207 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 2.6984 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9554 -1.8609 -1.7802 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0155 0.8355 -0.1617 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7209 2.7979 -0.9481 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.3072 1.3763 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 1.5532 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -0.8100 -1.1735 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 11 2 0 0 0 0 4 16 1 0 0 0 0 4 29 1 0 0 0 0 5 18 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 22 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 M END $$$$