D0WW1K -OEChem-04152122473D 32 33 0 0 0 0 0 0 0999 V2000 3.5245 0.7173 2.3869 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5966 0.5746 -2.3839 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5466 3.9382 -0.0401 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3759 -2.0510 0.0064 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9005 -3.7775 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4791 -0.0726 -0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1043 -1.4779 0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3595 -1.0153 0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1871 -1.9018 0.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9217 -0.6402 -1.1935 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8859 -0.5685 1.2211 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6449 0.5940 -1.2179 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6722 0.6084 1.1979 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9991 0.2718 1.2128 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 0.2003 -1.2018 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0037 1.9420 -1.2299 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0312 1.9563 1.1858 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5737 0.6562 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1969 2.6230 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1278 -2.5774 0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.9599 0.0387 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 -0.9926 -2.1351 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4385 -0.8690 2.1658 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4985 0.0772 -2.1634 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5474 0.1029 2.1525 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1295 2.4500 -2.1822 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1801 2.4815 2.1253 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4413 1.3113 0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 0.3550 3.1235 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3554 1.1554 -2.2025 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 4.2371 -0.9629 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0676 -2.7464 0.0103 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 29 1 0 0 0 0 2 15 1 0 0 0 0 2 30 1 0 0 0 0 3 19 1 0 0 0 0 3 31 1 0 0 0 0 4 20 1 0 0 0 0 4 32 1 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 9 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 21 1 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 15 18 2 0 0 0 0 16 19 2 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$