LBM5H9 -OEChem-05022321543D 24 25 0 0 0 0 0 0 0999 V2000 0.7722 -1.3731 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0736 1.3889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0041 -0.8665 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3031 -0.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1505 0.8327 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9879 -0.7971 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1365 0.5643 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5864 -1.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2869 1.6382 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7171 -0.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5667 1.0862 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1632 -1.7127 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4814 1.2050 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7055 -2.1901 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1834 2.7215 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 1.7434 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7758 -1.5575 0.8938 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8406 -2.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7765 -1.5573 -0.8928 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0468 0.9211 0.8928 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0464 0.9212 -0.8938 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3922 2.2968 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1103 -1.8722 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8231 -0.2732 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 2 5 2 0 0 0 0 2 7 1 0 0 0 0 3 10 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$