LG7FV0 -OEChem-05022321513D 27 28 0 0 0 0 0 0 0999 V2000 0.0169 1.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1534 -0.7819 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1564 -0.7944 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 1.3937 0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4888 -0.3775 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5063 -1.3315 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8063 0.9807 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 0.0210 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8413 -0.9274 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1413 1.3848 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5176 -1.3371 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1589 0.4308 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8396 0.9426 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8414 -0.9117 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0843 0.4524 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0015 -1.7875 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2735 -2.3934 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0785 1.7795 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0002 -1.7993 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2953 -2.4002 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6337 -1.6702 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3901 2.4422 -0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1984 0.7455 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1329 1.7581 0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6573 -1.6253 -0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0994 0.8357 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 2 17 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 20 1 0 0 0 0 4 14 1 0 0 0 0 4 16 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 12 1 0 0 0 0 6 14 2 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 8 11 2 0 0 0 0 8 19 1 0 0 0 0 10 13 2 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$