B6HR5T -OEChem-04042102583D 23 23 0 0 0 0 0 0 0999 V2000 -3.8732 -0.0205 0.3875 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6221 -0.5645 -2.0328 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -0.7036 -0.0098 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0422 2.5223 -0.3861 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2251 -0.6717 0.2575 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5291 -0.2357 0.3364 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.5094 -0.8784 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5238 -0.7273 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.3981 1.4725 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7802 -0.1801 1.5119 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6608 -0.8998 0.2163 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 0.0329 0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3207 1.3247 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9931 -0.3746 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3011 1.4055 -0.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0426 -0.9404 -1.8702 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1668 -0.3520 2.3974 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2631 0.0319 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9455 -1.9396 0.3735 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9912 1.7353 -0.7286 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 1.9473 1.0519 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4138 1.3270 0.2553 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -0.4301 -1.8177 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 14 3 0 0 0 0 4 15 3 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$