B58USB -OEChem-04022104443D 32 34 0 0 0 0 0 0 0999 V2000 1.1416 -1.5908 0.7296 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0477 2.8554 -0.5465 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8061 -1.0261 0.4377 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 -0.9281 -1.4761 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0999 -1.0628 -0.9031 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8501 0.3199 0.2516 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5574 0.6229 0.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9232 -0.4481 -0.6367 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5595 -0.2555 0.5844 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5698 -0.1721 -0.8422 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4641 0.5230 1.4889 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8231 0.2392 1.6737 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5146 -0.3606 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9555 1.8986 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8702 -0.0681 0.1951 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8937 -0.6527 0.3504 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3111 2.1911 -0.4531 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2684 1.2077 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -0.9488 -0.3052 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5809 -2.3443 -0.4825 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1075 -0.3356 -1.8106 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8946 0.9063 2.3336 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2899 0.4009 2.6405 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7947 -1.1832 -2.4509 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7235 -0.6596 1.0429 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6206 3.1865 -0.7578 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3133 1.4853 -0.3055 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8628 -0.5291 -1.3064 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -0.3291 0.2431 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -2.8147 0.4901 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8678 -2.9804 -1.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5214 -2.3217 -1.0404 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 24 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 13 1 0 0 0 0 7 14 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$