B8Z9OI
-OEChem-04022113173D
55 56 0 1 0 0 0 0 0999 V2000
3.5557 1.2685 -1.2383 F 0 0 0 0 0 0 0 0 0 0 0 0
3.3740 1.9293 0.8329 F 0 0 0 0 0 0 0 0 0 0 0 0
5.1520 0.8548 0.1790 F 0 0 0 0 0 0 0 0 0 0 0 0
3.4683 -1.4595 -1.6834 F 0 0 0 0 0 0 0 0 0 0 0 0
3.2676 -2.7776 0.0388 F 0 0 0 0 0 0 0 0 0 0 0 0
5.0852 -1.6139 -0.2264 F 0 0 0 0 0 0 0 0 0 0 0 0
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-0.7553 0.1673 -2.0657 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1836 -0.6583 2.1563 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0517 3.1533 0.8451 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6585 0.0905 -1.8407 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2226 -0.7741 2.3857 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2535 4.6901 -0.9937 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6494 -3.4607 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9842 -4.4130 -2.3128 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1292 -2.6555 -2.2044 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3823 3.5602 0.1114 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1820 3.4290 -1.5631 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2345 5.0042 -0.8976 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1509 4.8755 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7495 5.4185 1.3031 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2925 6.2047 0.6853 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3787 -1.5852 1.9944 H 0 0 0 0 0 0 0 0 0 0 0 0
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30 54 1 0 0 0 0
M END
$$$$