LFY43C -OEChem-05022322593D 39 42 0 0 0 0 0 0 0999 V2000 -3.4364 -2.1932 0.2255 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1007 0.8227 -0.2091 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6362 -0.1139 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7054 -2.5072 0.1718 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 -3.4662 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5651 0.2608 -0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.1273 0.0948 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0297 -1.3342 0.0855 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3263 0.8650 -0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0116 0.1222 -0.0758 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7897 1.0052 -0.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2135 -2.2713 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8666 -0.8383 -0.6161 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5307 1.3181 0.4203 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0513 1.9711 0.9116 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7194 0.7638 -1.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0962 -3.5257 0.2739 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2406 -0.6030 -0.6603 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 1.5535 0.3762 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7598 0.5929 -0.1643 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2426 2.6958 0.8719 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9106 1.4882 -1.1113 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1723 2.4542 -0.1396 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5637 2.0669 0.3139 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0718 1.9112 -0.2113 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5184 -1.7541 -1.0809 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8991 2.0801 0.8691 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3422 2.1716 1.7114 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5315 0.0185 -1.8409 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0111 -4.3345 0.3796 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2882 -4.5543 0.3535 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -1.3478 -1.0964 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2417 2.5008 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 3.4472 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6341 1.3011 -1.8994 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0999 3.0182 -0.1705 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6522 2.0818 0.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3566 2.1548 1.3858 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1691 2.9149 -0.2562 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 20 1 0 0 0 0 2 24 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 17 2 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 9 25 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 18 1 0 0 0 0 13 26 1 0 0 0 0 14 19 2 0 0 0 0 14 27 1 0 0 0 0 15 21 1 0 0 0 0 15 28 1 0 0 0 0 16 22 2 0 0 0 0 16 29 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$