LG84AF -OEChem-05022322593D 36 37 0 0 0 0 0 0 0999 V2000 4.0154 1.9118 0.0838 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8143 -3.5153 -0.6199 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2362 2.6030 1.1016 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4601 1.8020 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5896 0.6174 1.1467 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1708 -1.4749 0.3898 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0076 -1.2090 1.1137 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6676 2.6050 -1.4389 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5901 1.1525 -1.4918 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3576 0.3076 -0.1221 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 -1.2318 0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0285 0.0499 0.2139 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3076 -2.2559 -0.4514 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1617 -0.7164 -0.6225 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -0.5341 1.6356 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6367 -1.9981 -0.7872 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0182 0.0549 0.5426 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7803 -0.5719 0.9042 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8225 -0.7673 -0.2388 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9991 1.4253 0.3079 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5826 -0.1746 -1.2343 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7961 1.9199 -0.7119 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4519 0.8827 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 -0.5367 -0.8966 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.2686 2.2038 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8555 0.2397 2.3437 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2743 -2.7860 -1.1796 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1494 -2.4294 0.2459 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -2.1906 0.8683 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8612 -1.8399 -0.0826 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3831 2.0967 0.8964 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9353 3.3243 -1.4791 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4554 2.7778 -2.0751 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5165 -4.0869 -0.9754 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2265 -0.7720 -1.8714 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8166 2.9815 -0.9355 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 13 1 0 0 0 0 2 34 1 0 0 0 0 5 18 2 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 6 28 1 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 7 29 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 21 2 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$