D0G6XS -OEChem-04152121563D 23 23 0 1 0 0 0 0 0999 V2000 0.8866 -1.2096 -0.6085 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 2.1747 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1461 1.6951 -0.8078 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -0.2756 -0.2591 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8292 -2.1003 0.7582 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7039 0.8959 0.5373 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8182 1.0116 0.4044 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2651 -0.0740 -0.5023 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4646 -0.3805 0.4115 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5207 -1.4120 -0.4530 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9664 -0.3255 0.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 0.5681 1.5484 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2206 1.6204 1.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1663 0.3650 -1.5027 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 -0.8582 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8594 -2.0554 -1.2709 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.3316 0.2135 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1881 0.0455 -0.8522 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4719 0.3112 0.8865 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9258 2.7715 1.0305 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6937 2.5556 -0.7873 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0825 0.5973 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0279 -1.4616 1.4597 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 6 1 0 0 0 0 2 20 1 0 0 0 0 3 7 1 0 0 0 0 3 21 1 0 0 0 0 4 8 1 0 0 0 0 4 22 1 0 0 0 0 5 10 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 M END $$$$