LG6R1U -OEChem-05032300163D 34 35 0 0 0 0 0 0 0999 V2000 -4.0114 0.6944 -0.8606 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6136 -0.1684 0.6114 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.9463 1.7556 -0.1353 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.0761 0.0542 -1.4834 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0893 1.5909 0.8749 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2932 -0.1473 -0.9291 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -1.4567 1.4855 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5575 -0.0817 -0.1417 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5292 -0.8990 1.0873 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9053 -0.7567 1.0528 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2294 -2.0762 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3294 -0.7017 0.1753 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0571 0.3603 0.7124 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 0.5497 0.3445 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9338 -1.5741 -0.7298 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9412 -0.9015 0.5601 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9936 -0.3227 -0.5606 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2659 -1.3846 -1.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8556 -0.3585 -0.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5039 -0.6985 0.5238 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9421 -0.1950 0.1432 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2886 0.0475 0.0842 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6872 0.4108 -0.2184 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3981 2.4361 1.7926 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0013 0.5173 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5367 1.0065 1.4124 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3801 -2.4070 -1.1567 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8244 -1.5610 1.4175 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7243 -2.0716 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3694 0.5310 -0.9301 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -0.8441 -1.5612 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1049 3.2086 2.1136 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5599 2.9532 1.3131 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0936 1.8915 2.6929 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 23 1 0 0 0 0 5 14 1 0 0 0 0 5 24 1 0 0 0 0 6 17 1 0 0 0 0 6 31 1 0 0 0 0 7 20 2 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 22 2 0 0 0 0 11 25 3 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 22 23 1 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 M END $$$$