L5HJC9 -OEChem-05022321443D 20 20 0 0 0 0 0 0 0999 V2000 3.5132 -0.0005 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8137 -1.1585 -0.0012 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8144 1.1580 0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 0.0005 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 1.2083 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -1.2077 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1029 -0.0001 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4057 1.2080 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4051 -1.2079 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1328 0.0000 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.1756 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4787 -2.1750 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9388 2.1554 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9377 -2.1556 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0192 -0.8761 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0196 0.8748 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8285 -1.1433 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3779 -2.0707 -0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3788 2.0703 0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8292 1.1423 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 10 2 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 10 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 M CHG 1 2 1 M END $$$$