B0UZ7S
-OEChem-04012116342D
46 47 0 1 0 0 0 0 0999 V2000
4.1349 -3.2262 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0
3.5471 -2.4172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6750 0.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.8442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 4.8442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.8442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.3442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.7226 -4.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3104 -4.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9136 -4.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5317 -3.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3258 -3.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9439 -2.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9538 -1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 -0.6946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
2.8660 0.8442 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
2.3660 -0.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0570 0.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 3.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8088 -5.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6749 -5.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8120 -4.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5492 -4.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4120 -4.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2780 -5.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8961 -3.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0332 -3.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1672 -2.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9614 -3.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8242 -4.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6903 -4.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3083 -3.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4455 -2.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5794 -2.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4678 -1.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3845 -1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9784 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4184 1.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0016 -1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4674 0.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 2.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 3.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 3.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 8 1 0 0 0 0
1 12 1 0 0 0 0
1 13 1 0 0 0 0
2 14 1 0 0 0 0
3 15 1 0 0 0 0
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5 22 2 0 0 0 0
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8 11 1 0 0 0 0
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9 24 1 0 0 0 0
9 25 1 0 0 0 0
10 26 1 0 0 0 0
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10 28 1 0 0 0 0
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
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12 34 1 0 0 0 0
13 35 1 0 0 0 0
13 36 1 0 0 0 0
13 37 1 0 0 0 0
14 15 1 0 0 0 0
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14 39 1 0 0 0 0
15 17 1 0 0 0 0
15 40 1 0 0 0 0
16 18 1 0 0 0 0
16 41 1 0 0 0 0
17 18 2 0 0 0 0
17 42 1 0 0 0 0
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
$$$$