LMH7Z3 -OEChem-05032301382D 22 22 0 1 0 0 0 0 0999 V2000 4.2690 2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 0.9050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 0.9050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 6 0 0 0 1 19 1 0 0 0 0 7 2 1 1 0 0 0 2 20 1 0 0 0 0 8 3 1 6 0 0 0 3 21 1 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 13 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 18 1 0 0 0 0 M END $$$$