L1F3LN -OEChem-05022322183D 26 27 0 0 0 0 0 0 0999 V2000 -3.1042 1.7355 0.4356 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.6848 0.8744 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7909 0.4081 -1.5739 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7454 0.7433 -0.4715 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2804 0.6102 0.5481 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9078 -0.5333 -0.4912 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5858 1.1147 -0.2769 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2007 -0.6313 0.3133 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9265 0.4890 0.2566 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5462 -0.6554 -0.2547 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5532 0.5213 0.5476 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3935 -1.7813 -0.1948 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7611 -1.8066 -0.4821 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6258 -0.6253 0.6067 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3039 0.6749 -0.1658 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6956 0.7762 0.7901 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 0.6448 -0.4616 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1265 1.4237 0.9733 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1914 -2.6786 -0.3827 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -2.7100 -0.8797 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7791 1.4378 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0285 0.0223 1.5094 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8384 1.7798 1.2003 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3271 0.5173 -0.6278 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8521 2.0577 -0.0133 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3525 0.3266 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 14 2 0 0 0 0 3 17 1 0 0 0 0 3 26 1 0 0 0 0 4 17 2 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 21 1 0 0 0 0 6 10 1 0 0 0 0 6 15 2 0 0 0 0 7 15 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 M END $$$$