BXB0N2
-OEChem-04012112362D
49 50 0 1 0 0 0 0 0999 V2000
3.9890 -2.6244 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0
4.9836 -2.7289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.8804 -0.9689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.1537 -2.6244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.8034 0.6189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0714 3.6189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0714 0.6189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.9374 2.1189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5714 -1.9199 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
2.9945 -2.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5714 -1.9199 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.2623 -0.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0714 -0.3811 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.8845 -3.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0936 -1.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8900 -3.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0990 -1.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1591 -2.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9374 1.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2053 1.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2053 2.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0714 2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.6238 -0.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2679 -3.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8197 -4.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5011 -3.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7102 -1.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1584 -1.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4770 -1.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0648 -1.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3834 -2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9352 -3.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2734 -3.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8252 -4.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5066 -3.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7156 -1.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1639 -0.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4824 -1.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6019 -3.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3300 -3.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6684 0.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5181 -3.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4743 2.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6684 2.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 10 1 0 0 0 0
1 14 1 0 0 0 0
1 15 1 0 0 0 0
9 2 1 1 0 0 0
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21 22 2 0 0 0 0
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22 23 1 0 0 0 0
22 49 1 0 0 0 0
M END
$$$$