L8FSO1 -OEChem-05032301213D 23 24 0 1 0 0 0 0 0999 V2000 -2.9027 0.7926 1.1447 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6277 0.9412 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1471 1.3109 -0.3547 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5098 -0.6938 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4625 -1.5467 0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4764 0.7485 -0.2134 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1127 -0.8725 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 0.5249 -0.1559 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0456 -1.6380 0.1967 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2537 1.1164 -0.1594 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4035 0.3461 0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2989 -1.0296 0.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3121 -0.7105 -1.7928 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5003 -1.1335 -0.5489 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4002 -2.5229 -0.4884 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7637 -1.7173 1.0471 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1828 1.3508 -0.7944 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 2.3187 -0.3671 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9751 -2.7135 0.3387 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3436 2.1919 -0.3011 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1897 -1.6343 0.3516 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7259 1.6943 1.4623 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 1.8971 -0.1194 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 2 11 1 0 0 0 0 2 23 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 12 2 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 M END $$$$