L3FXS5 -OEChem-05022322072D 22 21 0 0 0 0 0 0 0999 V2000 2.5369 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3059 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3059 -0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 21 1 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 12 1 0 0 0 0 4 22 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 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 9 20 1 0 0 0 0 11 12 1 0 0 0 0 M END $$$$