LGCU20 -OEChem-05022322322D 37 39 0 0 0 0 0 0 0999 V2000 9.1999 2.3693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8038 0.8786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -0.9396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 1.5831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 2.6011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2864 1.9625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 0.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 0.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 1.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6172 2.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1172 3.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 3.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8385 4.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 0.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 2.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 3.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8651 4.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2534 3.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2993 4.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4237 4.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 2 17 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 12 2 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 5 29 1 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 6 33 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$