BZW4U3
-OEChem-04012114223D
43 43 0 0 0 0 0 0 0999 V2000
3.6618 0.3567 -0.3823 Si 0 0 0 0 0 0 0 0 0 0 0 0
2.0566 -0.0283 -0.0815 O 0 0 0 0 0 0 0 0 0 0 0 0
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-4.6378 0.3381 0.9476 N 0 0 0 0 0 0 0 0 0 0 0 0
4.8217 -0.7265 0.6272 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5617 -0.5236 2.1364 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5980 -2.2154 0.2803 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2914 -0.3611 0.3227 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9863 2.1523 0.0876 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0818 0.1481 -2.2041 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0258 0.6906 -0.7428 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3222 0.1420 -0.2909 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4983 0.8399 -0.9611 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4079 0.9131 0.6012 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3596 -0.7326 -1.1866 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5325 -1.2697 -0.8446 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2679 -0.7205 0.3122 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5278 -0.7674 2.4097 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2156 -1.1712 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7566 0.5076 2.4537 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8099 -2.4288 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5678 -2.5320 0.4842 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2582 -2.8564 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5219 0.6805 0.5738 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9721 -0.9876 0.9125 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5493 -0.5189 -0.7308 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7408 2.3304 1.1383 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0340 2.4195 -0.0749 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3722 2.8218 -0.5223 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4483 0.7952 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1233 0.4155 -2.4026 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9221 -0.8852 -2.5246 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1192 0.5741 -1.8298 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0851 1.7573 -0.4936 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4002 0.2315 0.8005 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3582 -0.9366 -0.4926 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4505 1.9136 -0.7421 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4302 0.7431 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8061 -1.1278 -2.0322 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1170 0.7407 1.7483 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9636 -2.1002 -1.3898 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 7 1 0 0 0 0
1 11 1 0 0 0 0
1 12 1 0 0 0 0
2 13 1 0 0 0 0
3 16 2 0 0 0 0
4 19 2 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
6 16 1 0 0 0 0
6 19 1 0 0 0 0
6 42 1 0 0 0 0
7 8 1 0 0 0 0
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9 23 1 0 0 0 0
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9 25 1 0 0 0 0
10 26 1 0 0 0 0
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11 29 1 0 0 0 0
11 30 1 0 0 0 0
11 31 1 0 0 0 0
12 32 1 0 0 0 0
12 33 1 0 0 0 0
12 34 1 0 0 0 0
13 14 1 0 0 0 0
13 35 1 0 0 0 0
13 36 1 0 0 0 0
14 15 1 0 0 0 0
14 37 1 0 0 0 0
14 38 1 0 0 0 0
15 39 1 0 0 0 0
15 40 1 0 0 0 0
17 18 2 0 0 0 0
17 41 1 0 0 0 0
18 19 1 0 0 0 0
18 43 1 0 0 0 0
M END
$$$$