LK6I9Z -OEChem-05032301413D 33 35 0 1 0 0 0 0 0999 V2000 -2.6214 -1.4830 0.2002 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3815 1.5063 -0.9575 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6425 0.7742 1.0668 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1263 -0.9097 0.0809 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2868 -1.7424 -0.4723 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 1.9328 0.2212 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2782 -0.3424 -0.4292 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.1373 -0.0358 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8269 -0.1253 -0.7124 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3343 -2.2424 0.4907 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7303 -2.1467 1.0936 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2492 0.5284 -0.9178 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.7104 -0.0872 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0725 0.5406 0.1407 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4454 0.6419 -0.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4697 0.9303 -0.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6142 1.8228 0.5378 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7087 2.6601 0.5788 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6086 -1.4977 -0.6174 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.3843 0.9285 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8973 -0.5866 -1.7063 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.9085 -0.8608 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3426 -2.6846 1.2314 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3558 -2.8955 -0.3903 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1255 -3.1503 1.2803 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.6147 2.0526 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8407 1.4442 -1.3607 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5678 -0.1531 -1.7149 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 2.1165 0.7841 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7575 2.2931 0.1659 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7988 3.7066 0.8339 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2105 -2.3454 -0.9269 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1904 1.7797 -0.4745 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 16 1 0 0 0 0 2 33 1 0 0 0 0 3 16 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 13 2 0 0 0 0 5 19 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 6 30 1 0 0 0 0 7 15 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$