B4R5LI
-OEChem-04022113133D
60 64 0 1 0 0 0 0 0999 V2000
1.4792 4.0008 -0.0869 F 0 0 0 0 0 0 0 0 0 0 0 0
2.0733 1.3196 -1.2088 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3239 1.0667 -0.0013 O 0 0 0 0 0 0 0 0 0 0 0 0
5.9538 1.9174 -0.0043 O 0 0 0 0 0 0 0 0 0 0 0 0
6.4370 -2.6509 0.3705 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0367 0.5906 -0.1614 N 0 0 0 0 0 0 0 0 0 0 0 0
6.1923 -0.3579 0.1822 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8410 1.8294 -0.6632 C 0 0 2 0 0 0 0 0 0 0 0 0
1.2355 2.7745 0.4573 C 0 0 1 0 0 0 0 0 0 0 0 0
2.5445 2.2088 0.9418 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1578 1.7069 -0.3531 C 0 0 2 0 0 0 0 0 0 0 0 0
0.0168 0.6443 -0.1805 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2263 -0.0333 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5056 -1.1437 0.7936 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4843 0.4847 0.7312 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5033 -0.4089 -1.4736 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4275 0.8026 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5251 -0.7035 -0.1376 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5658 -1.1563 2.1871 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5284 -0.3908 1.0293 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2929 -1.5187 -1.7742 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7941 -2.1346 0.1174 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5759 1.8284 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9632 0.3620 -2.5029 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2667 -1.7998 0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7264 -1.6632 0.2118 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9145 -2.1598 2.9044 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6642 0.0773 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5426 -1.8577 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1428 -3.1383 0.8346 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7115 2.2966 1.7549 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2130 0.0232 -3.8328 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2030 -3.1506 2.2281 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7557 1.4209 2.0529 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0026 -1.0867 -4.1333 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3237 2.3799 -1.4548 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4813 2.8999 1.2381 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3661 1.3889 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1831 2.9492 1.4325 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6920 2.5214 -0.8572 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1373 -0.1160 -0.9577 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4538 0.2855 0.7583 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4546 -0.8168 -0.2522 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0844 -0.3871 2.7511 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4782 -1.4491 0.8013 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6994 -2.1654 -1.0055 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7075 -2.1728 -0.9637 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7960 2.5526 0.8796 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3898 1.2642 -2.3352 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1930 -0.2275 0.3022 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8298 -2.7907 0.0523 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9551 -2.1658 3.9897 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4733 -0.6061 1.9308 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1505 -2.7267 -3.3384 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4139 -3.9085 0.3087 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7841 3.3429 2.0368 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8028 0.6299 -4.6349 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3064 -3.9305 2.7866 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6392 1.7850 2.5691 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1976 -1.3501 -5.1688 H 0 0 0 0 0 0 0 0 0 0 0 0
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34 59 1 0 0 0 0
35 60 1 0 0 0 0
M END
$$$$