BR1Z3S
-OEChem-04022105353D
60 63 0 1 0 0 0 0 0999 V2000
2.1641 0.0327 0.5181 Si 0 0 0 0 0 0 0 0 0 0 0 0
0.6227 0.4492 0.1812 O 0 0 0 0 0 0 0 0 0 0 0 0
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-8.1516 0.2906 0.3359 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1257 0.0037 -0.1613 N 0 0 0 0 0 0 0 0 0 0 0 0
-6.3063 -0.9280 -0.3452 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5114 0.2531 2.4351 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3609 1.0876 -0.4166 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5199 -1.6944 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6345 -0.7066 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9479 1.7047 2.7345 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2346 -0.0590 3.2468 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1071 1.7345 0.4957 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3410 1.8051 0.0596 C 0 0 1 0 0 0 0 0 0 0 0 0
3.0218 1.6047 -1.6751 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8165 -2.0751 -0.4009 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6217 1.3826 0.1216 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5016 -2.6639 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0
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-6.9387 0.1883 0.1799 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3186 -1.7542 2.8115 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8846 -0.5303 3.9406 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5622 -0.6075 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7854 1.9260 3.7979 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0115 1.8927 2.5809 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3779 2.4534 2.1753 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8261 -1.0446 2.9932 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4595 -0.0745 4.3207 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4382 0.6743 3.1139 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6835 2.5177 -0.0132 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1497 1.9267 1.5691 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7824 2.7595 0.3658 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0555 1.3958 -2.1295 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6500 -1.3789 -0.3912 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9836 0.9621 1.0489 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4836 -2.4154 0.2561 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3414 -1.0889 -0.2339 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0884 2.2149 -2.1742 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5870 0.1710 -2.5898 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6541 2.7948 -3.3558 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0930 -3.6645 -1.0983 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5056 2.3879 -0.1678 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9757 -4.7110 -0.4549 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8805 3.3025 -2.3866 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2741 -5.3504 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0691 1.9709 0.6381 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.9021 -1.7062 -0.6138 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4552 2.1981 0.9665 H 0 0 0 0 0 0 0 0 0 0 0 0
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31 60 1 0 0 0 0
M END
$$$$