L4D2FH -OEChem-05022321353D 23 24 0 0 0 0 0 0 0999 V2000 -3.4179 0.0263 -1.0809 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2539 -1.9858 0.0118 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9888 -0.2158 0.5114 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3372 0.2306 0.2518 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0966 -0.8995 -0.0592 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.6266 0.8822 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0083 -1.5827 0.3558 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9663 1.4915 0.2515 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 1.1355 -0.3281 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.8314 -0.3716 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3285 1.5748 -0.0592 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0614 0.4299 -0.3655 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8134 1.4858 1.4775 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8143 0.0427 1.5267 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8056 -2.3058 0.4585 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5283 -2.9423 -0.1648 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4097 2.3941 0.4868 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3179 1.7484 -0.9841 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8006 1.7349 -0.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0305 -1.7221 -0.6102 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8189 2.5446 -0.0613 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1184 0.5177 -0.6039 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9889 -0.5014 -0.4968 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 23 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 7 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 M END $$$$