LA4C5X -OEChem-05022321483D 34 34 0 1 0 0 0 0 0999 V2000 -1.5578 -2.1303 0.4357 P 0 0 0 0 0 0 0 0 0 0 0 0 3.9192 -0.3817 -0.2141 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.2876 0.3055 -0.9469 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7537 -0.5468 0.6767 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9255 1.9112 0.9137 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2767 3.4880 0.6562 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5068 0.2602 -0.6756 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9279 -0.0100 -1.0402 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5664 -2.7528 1.9282 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -2.2299 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5267 -2.7545 -0.5255 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5154 -1.3588 1.0096 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6532 0.8555 0.5243 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7129 -1.0248 -1.3136 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6381 0.3253 -0.4488 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8572 1.7668 -0.0008 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5135 2.0931 0.6156 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4353 1.4077 -0.3612 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6049 -0.1107 -1.5385 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 0.8870 0.3051 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0499 2.4262 -0.8569 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4346 1.7013 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7141 2.0708 -1.1896 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -1.0892 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5252 0.5802 -2.3869 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4423 0.1473 1.0711 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.7102 0.7697 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9137 2.8298 1.2326 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3706 3.8426 -0.2442 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0073 -0.6319 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5182 -3.7266 2.0363 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3513 -3.0942 -0.2985 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2089 -1.9199 1.4176 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5818 0.7476 0.8214 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 2 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 2 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 5 28 1 0 0 0 0 6 17 1 0 0 0 0 6 29 1 0 0 0 0 7 20 1 0 0 0 0 8 19 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 M END $$$$