BO2G7W -OEChem-04042105573D 23 24 0 0 0 0 0 0 0999 V2000 -0.1348 -1.4239 -0.2782 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0324 -2.1700 -1.5135 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5727 -2.0060 0.9718 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4354 2.3966 -0.5892 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4915 0.2864 0.2096 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 0.2525 1.5299 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9368 0.0752 -0.5517 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3817 -0.6121 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2646 0.7728 -0.1177 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0988 1.2355 -0.4436 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3738 0.0844 -0.8597 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5739 -1.2382 0.2974 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3691 1.5859 0.0689 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6913 -0.4238 0.4866 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5904 0.9753 0.3735 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1529 0.2094 0.4182 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6584 -0.8418 -1.3679 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6043 0.9308 -1.5136 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6497 -2.3158 0.3841 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3029 2.6651 -0.0158 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6519 -0.8732 0.7243 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4747 1.5887 0.5254 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9884 0.3750 1.0507 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 4 10 2 0 0 0 0 5 16 1 0 0 0 0 5 23 1 0 0 0 0 6 16 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 M END $$$$