L8DFL3 -OEChem-05022322053D 24 26 0 0 0 0 0 0 0999 V2000 2.8235 1.5292 0.0118 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.0952 -0.0128 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9777 1.8642 -0.0153 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4253 -0.0480 -0.0187 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1012 1.1870 0.0054 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2589 -1.7425 0.0053 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6373 -1.1994 0.0193 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9314 0.4992 -0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9146 -0.4352 -0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2618 0.1023 0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5611 -0.8691 -0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8645 -0.1545 -0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2981 2.2293 -0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0859 -0.7082 -0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5803 -2.0398 0.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0839 0.3086 0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5352 1.5720 0.0221 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1858 2.4933 -0.0256 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5871 0.9564 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6033 3.2660 -0.0132 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2976 -1.7695 -0.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8211 -3.0974 0.0268 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1501 0.1228 0.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0577 2.5181 0.0354 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 2 11 2 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 3 18 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 10 1 0 0 0 0 5 13 2 0 0 0 0 6 9 2 0 0 0 0 6 15 1 0 0 0 0 7 10 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 11 12 1 0 0 0 0 12 14 2 0 0 0 0 13 20 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 M END $$$$