B0UZ7S
-OEChem-04022104353D
46 47 0 1 0 0 0 0 0999 V2000
3.8414 -0.5135 -0.3125 Si 0 0 0 0 0 0 0 0 0 0 0 0
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4.3909 1.2724 -0.0961 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6054 2.1918 -1.0573 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1355 1.7367 1.3553 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8991 1.4062 -0.4022 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1799 -1.0141 -2.0972 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8915 -1.6026 0.8055 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6006 -1.9692 -0.0911 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1348 -1.8539 0.2693 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.0804 0.1439 0.2505 C 0 0 1 0 0 0 0 0 0 0 0 0
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-0.7853 -0.2471 1.6485 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2216 1.3692 0.1684 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.5235 2.1341 -0.8851 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8998 3.2392 -0.9193 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7898 1.9433 -2.1089 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7034 1.1449 2.0828 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0745 1.6681 1.6251 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4366 2.7831 1.4869 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1425 1.1157 -1.4305 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2236 2.4472 -0.2815 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5155 0.8023 0.2735 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5779 -0.4188 -2.7894 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2351 -0.8810 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9297 -2.0682 -2.2501 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6229 -2.6551 0.6744 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9549 -1.4983 0.5731 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7391 -1.3425 1.8568 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6812 -2.3127 -1.1303 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0939 -2.6972 0.5654 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3713 -2.8113 0.1056 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6324 1.1136 0.0082 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2580 -1.8852 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0806 0.3065 2.5274 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5712 -1.9133 -0.4231 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1376 2.1275 0.0228 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9521 -2.0151 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
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1 12 1 0 0 0 0
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17 18 2 0 0 0 0
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18 43 1 0 0 0 0
20 21 2 0 0 0 0
20 44 1 0 0 0 0
21 22 1 0 0 0 0
21 46 1 0 0 0 0
M END
$$$$