L9C7VY -OEChem-05022323133D 47 49 0 0 0 0 0 0 0999 V2000 3.1084 0.1309 -3.3978 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4138 -0.3783 -2.1152 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7304 1.7077 -2.7730 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3864 -2.4815 -0.9765 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4264 2.2340 2.2039 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1688 0.8009 -1.2434 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4229 2.5811 -0.0889 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9505 -1.7501 1.7595 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9574 -3.3512 0.2662 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1027 -2.5907 2.1675 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5547 1.9121 -1.1403 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8301 2.8857 -0.2146 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5026 0.4850 -0.6526 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4557 -0.3490 -1.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5019 0.0001 0.1912 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4079 -1.6679 -0.5931 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8043 2.2710 1.1277 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6263 2.0115 1.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4543 -1.3188 0.6427 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4073 -2.1528 0.2506 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2183 1.5245 -0.0725 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4065 2.2507 2.2239 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 1.2765 -0.1065 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7787 2.0028 2.1899 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 1.5156 1.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2526 -2.5092 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1387 -1.7478 0.9633 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8374 -3.2999 -0.4844 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 0.5698 -2.3761 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9465 -2.5625 1.3578 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1212 1.9627 -2.1478 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6011 2.2231 -1.2505 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8982 3.8990 -0.6247 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 2.8967 0.7742 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.0214 -1.7059 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8662 2.6951 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3214 0.6409 0.5054 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2321 -1.6963 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3777 -3.1795 0.6054 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5793 1.3055 -0.9169 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9654 2.6339 3.1404 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3864 2.1892 3.0705 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 1.3236 1.0044 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9125 -1.0814 1.3261 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8443 -3.9339 -1.3649 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1436 -2.0123 2.9952 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 -3.1835 1.9062 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 16 1 0 0 0 0 4 26 1 0 0 0 0 5 17 2 0 0 0 0 6 23 1 0 0 0 0 6 29 1 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 7 36 1 0 0 0 0 8 27 2 0 0 0 0 8 30 1 0 0 0 0 9 28 1 0 0 0 0 9 30 2 0 0 0 0 10 30 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 19 2 0 0 0 0 15 37 1 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$