BYS71A
-OEChem-04012113073D
55 60 0 0 0 0 0 0 0999 V2000
7.0644 2.3839 -1.6232 Br 0 0 0 0 0 0 0 0 0 0 0 0
2.6870 1.8106 3.2637 Br 0 0 0 0 0 0 0 0 0 0 0 0
3.9715 4.8938 2.3546 Br 0 0 0 0 0 0 0 0 0 0 0 0
-8.4612 3.5151 0.4563 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.9757 -5.2835 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7372 2.1492 -0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4298 -0.8799 -1.3957 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6963 -1.9046 -0.2988 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5510 0.1522 -1.3896 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1737 0.2409 -0.8806 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3373 -3.8467 -0.1758 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6755 -2.7482 0.0699 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.0951 -0.0894 -0.3175 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.8630 1.3612 -0.1866 N 0 0 0 0 0 0 0 0 0 0 0 0
1.5721 -1.8194 -0.8152 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8095 -0.6377 -1.7455 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4893 -2.5754 -0.4392 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6936 -0.2908 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8854 -2.0941 -1.0554 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4106 -0.4379 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0
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5.2815 0.9812 0.1559 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0004 -3.9044 0.1297 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8031 2.2118 -0.2172 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3597 0.8787 1.1887 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6586 -5.1695 0.5051 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9514 2.0305 1.8615 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3950 3.3635 0.4556 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4985 1.2441 -0.4692 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4692 3.2729 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0339 -6.3919 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0316 -7.3168 0.9801 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1947 -6.5935 1.1057 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6586 2.5301 -0.2212 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0044 2.4456 0.0969 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0745 3.7367 -0.5713 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.7877 3.5994 0.0638 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8576 4.8903 -0.6042 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.2141 4.8218 -0.2867 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1867 -1.5459 -2.2302 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8245 0.1596 -2.4976 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6532 -1.1177 0.1806 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7451 -0.2600 -0.8471 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4733 -3.0010 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9637 -0.0925 1.4761 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8058 -0.7607 -0.0383 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8003 4.3315 0.1677 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0087 -6.6047 0.3981 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3500 0.5085 0.0773 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9173 -8.3777 1.1487 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2085 -6.8491 1.3771 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4477 1.4910 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0349 3.8719 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4124 5.8428 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8121 5.7291 -0.3165 H 0 0 0 0 0 0 0 0 0 0 0 0
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39 55 1 0 0 0 0
M END
$$$$