DR1629 -OEChem-08132116453D 28 29 0 1 0 0 0 0 0999 V2000 3.3839 0.0601 0.1013 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0026 -0.5488 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4732 1.9318 -0.8102 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1551 -0.8294 -0.1319 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5588 -0.6286 -0.7953 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5117 -0.4465 1.4551 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4133 1.4872 -0.1602 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1815 0.6976 0.4416 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8752 -0.1818 0.1738 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9499 1.3342 0.6235 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -1.2222 0.6870 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9711 -0.3375 1.4527 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8191 -1.9148 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1314 0.3480 -0.6070 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6546 -0.9418 -1.3218 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1495 0.9874 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 0.2052 -0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5444 -1.9310 1.3126 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8972 -0.8247 1.7689 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4913 0.1282 2.3226 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5077 -2.6311 0.0297 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1483 -2.4929 -1.0825 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1648 1.1657 -1.3387 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9937 -0.6292 -2.1432 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4747 -1.4835 -1.8063 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8671 1.3603 1.0565 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3854 2.1746 0.6963 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4194 -0.5949 -1.7708 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 2 9 1 0 0 0 0 3 16 2 0 0 0 0 4 17 2 0 0 0 0 5 28 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$