D0W9TD -OEChem-04152122423D 23 23 0 0 0 0 0 0 0999 V2000 -0.4454 1.6181 -0.4044 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1394 1.6721 -1.8283 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9526 2.8109 0.2611 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6056 0.8718 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3621 -2.2306 -0.3902 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9422 1.0754 0.4327 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9451 -1.2501 0.0842 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5841 0.3251 -0.1231 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5778 -0.1941 0.0518 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4243 0.3658 0.9896 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6511 -0.7503 -1.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3316 -0.6692 1.2167 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5582 -1.7852 -0.7817 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3985 -1.7448 0.3311 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0524 -0.1149 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0522 1.3547 1.4157 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1389 -1.0063 0.6383 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4548 -0.3845 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3843 1.1892 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.8050 -1.8795 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9845 -0.6388 2.0841 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6097 -2.6233 -1.4706 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1043 -2.5510 0.5082 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 6 1 0 0 0 0 1 8 1 0 0 0 0 4 15 2 0 0 0 0 5 7 2 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 7 15 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 M END $$$$