LGLB41 -OEChem-05022321383D 21 22 0 0 0 0 0 0 0999 V2000 -2.2676 1.7613 0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2714 -2.0387 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2705 0.1923 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0946 -0.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0741 -0.2733 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -1.6487 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8676 1.4685 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4913 -0.8499 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2808 0.5042 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2635 1.5692 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 0.4266 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6561 -0.1763 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5906 -2.9976 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8253 -2.3932 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2683 2.3740 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -1.7389 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7296 2.5510 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1433 0.5280 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7655 -0.7896 0.8966 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7634 -0.7901 -0.8998 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 0.5858 -0.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 2 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 14 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 M END $$$$