LGI0U3 -OEChem-05022322573D 27 28 0 0 0 0 0 0 0999 V2000 4.5030 1.6312 0.3886 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1443 1.6731 -0.0216 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6242 -2.7057 -0.5596 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 -3.0596 0.5695 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6236 2.0081 -0.0118 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0385 1.1565 0.0183 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -1.0105 0.0519 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7155 -0.1787 0.0212 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9606 -0.1530 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2969 -0.8335 0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7949 1.2220 -0.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4327 0.0436 -0.5064 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7001 -0.8292 0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8573 2.2738 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3648 0.0428 0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5189 -2.2599 0.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7199 0.7921 0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 0.1869 0.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5158 -1.1535 1.0454 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2637 -1.7391 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3904 -0.4707 -0.3774 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3103 0.2503 -1.5754 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9214 2.6928 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 3.0932 0.6251 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0031 -1.1540 0.0411 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7025 -3.6824 -0.5121 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9512 0.7971 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 26 1 0 0 0 0 4 16 2 0 0 0 0 5 17 2 0 0 0 0 6 18 1 0 0 0 0 6 27 1 0 0 0 0 7 18 2 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 17 18 1 0 0 0 0 M END $$$$