LE87TP -OEChem-05022322063D 33 34 0 0 0 0 0 0 0999 V2000 -0.8929 -2.5913 0.0927 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -0.7661 1.2526 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4943 0.0564 0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9827 -0.7592 -0.2104 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7456 1.3577 0.7168 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0696 0.4876 1.7836 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9254 0.7073 0.0768 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1976 0.8786 0.6226 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7567 -0.0727 -1.0673 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6369 -1.0368 0.6754 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 0.2703 0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8601 -0.6811 -1.6654 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1324 -0.5096 -1.1196 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8158 0.2023 0.1318 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2053 1.3839 -0.4587 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7101 -0.8328 0.2399 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5068 1.4978 -0.9345 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3489 0.4073 -0.7876 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0188 1.6322 -0.0587 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0527 2.3066 1.1752 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7911 0.2413 2.5717 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2506 1.0303 2.2658 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2581 -1.5436 1.2902 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3421 1.4820 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 -0.2120 -1.5062 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2915 0.4032 0.4497 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.2879 -2.5567 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9915 -0.9834 -1.5854 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.9559 0.7417 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5209 2.2209 -0.5602 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4959 -1.7625 0.7507 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8512 2.4112 -1.4058 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3736 0.4453 -1.1421 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 2 23 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 3 29 1 0 0 0 0 4 16 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 9 12 2 0 0 0 0 9 25 1 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$