B09XUT -OEChem-04042105433D 29 30 0 0 0 0 0 0 0999 V2000 0.1106 1.5403 0.5171 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7384 0.5169 -0.1535 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7855 -0.5564 -0.0598 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 1.2129 0.2241 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6193 -0.1988 0.1838 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8398 -0.2961 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0125 -1.4880 0.4675 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4173 -1.5496 0.2942 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7536 1.9175 -0.5199 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.3566 0.2239 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 0.1907 -0.4002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1593 -0.3276 -0.0721 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0534 -1.3482 -0.3763 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6783 0.9239 0.2183 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4196 -1.0897 -0.3807 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8374 0.1957 -0.0764 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3706 -2.3027 0.7735 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0495 -2.4152 0.4365 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6342 2.5104 0.3904 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6928 2.1792 -1.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9391 2.1093 -1.2233 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2839 0.4746 -1.4541 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4637 1.0523 0.2218 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9447 -0.5896 -0.2101 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5097 -1.5073 -0.2944 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6989 -2.3483 -0.6115 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0816 1.7894 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1348 -1.8698 -0.6149 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8924 0.4489 -0.0662 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 25 1 0 0 0 0 4 14 1 0 0 0 0 4 16 2 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$