LG3RS7 -OEChem-05032300192D 58 62 0 0 0 0 0 0 0999 V2000 4.8913 1.1918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -1.7510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4901 2.2098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.0516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 -0.1037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7665 0.5352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2665 -1.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5755 -0.0526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6325 2.0352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9148 3.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8484 3.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5565 2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 0.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 -0.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 0.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 -0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2665 -1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7665 1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8543 -1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9005 2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8488 -1.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4476 -2.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9005 3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4366 -2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0353 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6325 3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0299 -3.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7665 3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 4.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 3.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 2.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0706 3.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9777 2.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3343 1.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 0.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9722 -0.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -0.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2975 0.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5179 0.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 0.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -2.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -2.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3636 1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1010 -1.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3636 3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0532 -2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7832 -4.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1695 3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3943 -3.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7665 4.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 18 2 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 22 1 0 0 0 0 5 17 2 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 46 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 24 1 0 0 0 0 8 21 2 0 0 0 0 8 23 1 0 0 0 0 9 23 2 0 0 0 0 10 24 1 0 0 0 0 10 32 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 26 50 1 0 0 0 0 27 30 1 0 0 0 0 27 51 1 0 0 0 0 28 31 2 0 0 0 0 28 52 1 0 0 0 0 29 34 2 0 0 0 0 29 53 1 0 0 0 0 30 33 2 0 0 0 0 30 54 1 0 0 0 0 31 33 1 0 0 0 0 31 55 1 0 0 0 0 32 34 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END $$$$