BJD3Q5
-OEChem-04012114273D
54 55 0 1 0 0 0 0 0999 V2000
2.2706 -3.7080 0.3888 S 0 0 0 0 0 0 0 0 0 0 0 0
1.9938 2.0250 0.3798 Si 0 0 0 0 0 0 0 0 0 0 0 0
1.6207 0.6274 -0.4778 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2466 -0.9364 -1.9614 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7055 -2.3707 -0.3667 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3149 2.5222 -0.7014 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5319 -3.8858 1.6256 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3095 -4.7760 -0.5936 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.7370 -0.2454 2.0768 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8144 0.2403 -0.7028 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.5194 1.1425 0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8899 -3.3089 0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2828 0.1794 -0.5451 C 0 0 2 0 0 0 0 0 0 0 0 0
3.8392 2.3835 0.3196 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1129 -0.9941 -1.4969 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.6143 1.2149 -1.1845 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7718 0.3706 -1.6846 C 0 0 1 0 0 0 0 0 0 0 0 0
1.0722 3.5112 -0.3134 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4988 1.8244 2.1867 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1554 3.6799 1.0979 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3011 2.5581 -1.1446 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6296 1.2178 0.9541 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3704 -2.3409 -0.8448 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5271 1.3842 -0.2774 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1163 -1.0092 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0651 -1.2238 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8575 -0.0822 1.2366 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0864 -0.0865 0.4555 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7790 -0.8779 -2.3617 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1200 1.6809 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9469 1.9846 -0.4941 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2099 0.7921 -2.5962 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5900 4.4356 -0.0417 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0260 3.4893 -1.4051 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0677 3.6129 0.1028 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7459 2.7182 2.7659 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4199 1.6606 2.2675 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0059 0.9662 2.6365 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8505 3.6208 2.1488 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2357 3.8724 1.0933 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6809 4.5628 0.6571 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7914 3.3940 -1.6388 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1158 1.6563 -1.7408 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3774 2.7627 -1.1911 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4368 0.2666 0.4427 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7089 1.4036 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3846 1.0821 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3214 -2.5145 -0.0133 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2151 -3.1461 -1.5718 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5709 -1.8763 -0.5244 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0456 1.9502 1.0036 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2781 -2.2134 1.1225 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5456 -3.2102 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0215 -2.5799 1.4999 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 7 2 0 0 0 0
1 8 2 0 0 0 0
1 12 1 0 0 0 0
2 3 1 0 0 0 0
2 14 1 0 0 0 0
2 18 1 0 0 0 0
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3 13 1 0 0 0 0
4 15 1 0 0 0 0
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6 24 2 0 0 0 0
9 27 2 0 0 0 0
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11 24 1 0 0 0 0
11 27 1 0 0 0 0
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12 53 1 0 0 0 0
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13 15 1 0 0 0 0
13 16 1 0 0 0 0
13 28 1 0 0 0 0
14 20 1 0 0 0 0
14 21 1 0 0 0 0
14 22 1 0 0 0 0
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16 17 1 0 0 0 0
16 30 1 0 0 0 0
16 31 1 0 0 0 0
17 32 1 0 0 0 0
18 33 1 0 0 0 0
18 34 1 0 0 0 0
18 35 1 0 0 0 0
19 36 1 0 0 0 0
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19 38 1 0 0 0 0
20 39 1 0 0 0 0
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20 41 1 0 0 0 0
21 42 1 0 0 0 0
21 43 1 0 0 0 0
21 44 1 0 0 0 0
22 45 1 0 0 0 0
22 46 1 0 0 0 0
22 47 1 0 0 0 0
23 48 1 0 0 0 0
23 49 1 0 0 0 0
25 26 2 0 0 0 0
25 50 1 0 0 0 0
26 27 1 0 0 0 0
26 52 1 0 0 0 0
M END
$$$$