B1NSO3 -OEChem-04022118043D 29 29 0 0 0 0 0 0 0999 V2000 2.0270 -1.0161 -0.3115 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5504 1.3595 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9764 -1.8010 0.1132 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3569 -2.5254 -0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5751 2.1188 -0.2961 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4194 0.2792 0.1814 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5483 0.5717 0.2545 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2068 -0.2337 -0.1469 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5037 -0.5029 0.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.2357 1.7072 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7868 0.5798 -0.4293 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7201 -1.3691 -0.3218 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2082 1.1815 -0.2118 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6609 0.0978 1.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1287 1.0244 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1633 1.4274 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5611 0.0214 2.1692 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8687 1.1977 2.1071 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2194 -0.5519 2.0316 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7153 0.6127 -1.5228 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 -0.1958 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1669 1.5533 -0.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2423 -0.7231 0.7569 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2547 -0.2430 2.1511 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3605 0.9153 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6928 0.2140 -1.5635 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3605 1.3450 -1.7971 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8181 1.8633 -0.9411 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2471 -2.4344 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 3 9 1 0 0 0 0 3 29 1 0 0 0 0 4 12 2 0 0 0 0 5 13 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$