LG1IO9 -OEChem-05022322102D 37 40 0 0 0 0 0 0 0999 V2000 7.1115 -1.1183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9775 0.3817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1115 1.8817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 -1.3490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2455 0.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8435 -0.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2455 1.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1115 -0.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4455 0.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3515 -0.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7096 0.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9775 1.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3515 1.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4455 1.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5814 -0.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7096 1.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5756 -0.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4807 -1.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 0.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5756 1.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4416 0.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4416 1.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2421 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3587 -0.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5144 1.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3587 2.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 1.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1726 1.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5756 -0.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5756 2.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9786 0.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9786 1.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 8 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 37 1 0 0 0 0 5 20 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 26 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 18 22 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$