LG4P5C -OEChem-05032300113D 38 40 0 1 0 0 0 0 0999 V2000 -4.9055 0.3972 2.2425 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9322 -0.7516 0.7163 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6344 1.3854 0.4481 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -2.7117 0.6728 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6147 0.5232 1.7961 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4337 3.8429 -0.6191 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1484 -0.7008 -0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5789 -1.8487 -0.2994 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6791 1.6767 -0.8542 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5137 2.1786 0.5811 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0361 -0.7334 -1.7844 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8641 0.3798 -0.4653 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8157 -0.0671 0.4074 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2892 -0.4753 -1.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 -1.4526 0.4771 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0249 -1.9930 -2.6656 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7379 0.8571 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0468 0.6480 -1.4137 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7467 -1.3620 -0.1071 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3357 -2.4497 1.2713 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5296 2.6499 -0.3232 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2616 0.8847 -0.7706 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9616 -1.1253 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7191 -0.0020 0.2043 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0195 0.2496 0.8894 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2141 0.0936 -2.4853 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1568 -2.9041 -2.0846 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9809 -2.1142 -3.1872 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7662 -1.9258 -3.4209 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9428 1.9238 -1.5062 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 1.3479 -2.1709 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1765 -2.2464 0.1622 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5034 -2.0858 2.2903 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7888 -3.3965 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1341 2.8840 0.9694 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8365 1.7651 -1.0438 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3108 -1.8227 1.2928 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0552 -3.3652 1.2358 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 20 1 0 0 0 0 4 38 1 0 0 0 0 5 17 2 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 15 2 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 9 30 1 0 0 0 0 10 17 1 0 0 0 0 10 21 1 0 0 0 0 10 35 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 18 22 1 0 0 0 0 18 31 1 0 0 0 0 19 23 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 M END $$$$