LG95BI -OEChem-05022322243D 28 30 0 0 0 0 0 0 0999 V2000 -5.2601 -0.8193 -0.4769 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4682 2.5936 0.2787 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6187 -1.4527 0.0183 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3209 -1.3405 0.3344 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 0.5174 -0.6121 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 2.7257 0.2461 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1835 -0.3758 -0.5453 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5688 0.4523 0.0585 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8331 0.5723 0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3344 -0.1803 -0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7903 -0.2953 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7131 1.9436 0.1808 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1056 -0.0890 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5814 1.8291 0.2149 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9974 -1.6402 0.4207 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 0.2696 -0.5107 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2965 -2.0516 0.2194 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3633 -2.6589 0.2702 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2838 -1.2580 -0.1804 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4986 2.4006 0.3191 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -2.2849 0.8586 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0941 1.2585 -0.9205 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7262 -3.0163 0.4494 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 2.3178 0.6581 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7648 3.7248 0.3531 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4501 -3.2072 -0.6706 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -2.3888 0.6491 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8346 -3.2613 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 12 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 18 1 0 0 0 0 4 13 2 0 0 0 0 5 7 2 0 0 0 0 5 13 1 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 19 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 14 20 1 0 0 0 0 15 17 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$