B7K5WL -OEChem-04022105383D 34 36 0 0 0 0 0 0 0999 V2000 0.7855 1.3686 0.0806 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3133 -2.3842 -0.3004 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8636 -2.5849 0.9226 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9845 -2.5206 -1.3883 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4629 1.6980 0.0177 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0442 0.2663 -0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7214 -0.0829 -0.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3818 -1.0061 -0.1812 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1409 1.1750 0.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4518 0.6378 -0.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8482 -1.2575 -0.1849 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.2213 -0.0368 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9465 2.3063 0.2159 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1439 0.6862 1.1768 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1051 0.9450 -1.2249 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9165 0.9109 0.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5685 -2.1225 -0.3162 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3349 2.1729 0.2237 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4924 1.0424 1.1933 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4537 1.3014 -1.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1474 1.3501 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7831 -3.6811 0.9577 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5835 -1.1951 -0.1338 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5011 3.2925 0.3146 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6474 0.4494 2.1147 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5778 0.9118 -2.1753 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 0.8096 0.1041 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 3.0521 0.3281 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0274 1.0785 2.1383 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9523 1.5388 -2.1444 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9365 -3.9626 2.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3703 -4.5397 0.4194 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7448 -3.3819 0.5299 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7531 1.8772 -0.8933 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 11 2 0 0 0 0 3 17 1 0 0 0 0 3 22 1 0 0 0 0 4 17 2 0 0 0 0 5 21 1 0 0 0 0 5 34 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 18 1 0 0 0 0 13 24 1 0 0 0 0 14 19 1 0 0 0 0 14 25 1 0 0 0 0 15 20 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$