LGDX48 -OEChem-05022322412D 31 33 0 1 0 0 0 0 0999 V2000 2.8660 0.2399 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.9538 2.5878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.5648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.7787 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3660 1.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9784 1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 2.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7596 1.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 0.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2414 1.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 1.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 0.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7016 3.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 2.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -0.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 0.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 0.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 6 2 1 1 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 10 2 0 0 0 0 3 16 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 27 1 0 0 0 0 5 13 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 26 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$