BJD3Q5
-OEChem-04012113532D
54 55 0 1 0 0 0 0 0999 V2000
8.7414 -2.8385 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
3.9890 -2.0295 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0
4.9836 -2.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.8804 -0.3739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.1537 -2.0295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.8034 1.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.5505 -2.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.9324 -3.4262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0714 4.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0714 1.2139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.9374 2.7139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.3292 -3.6475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5714 -1.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
2.9945 -1.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5714 -1.3250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.2623 -0.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0714 0.2139 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.8845 -3.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0936 -1.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8900 -2.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0990 -0.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1591 -2.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9374 1.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2053 1.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2053 2.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0714 3.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8528 -1.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1837 -1.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9523 0.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6959 -0.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6238 0.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2679 -2.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8197 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5011 -3.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7102 -1.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1584 -0.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4770 -0.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0648 -1.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3834 -1.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9352 -2.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2734 -2.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8252 -3.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5066 -2.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7156 -0.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1639 -0.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4824 -0.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6019 -2.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3300 -2.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6684 1.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4743 3.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6684 3.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9458 -3.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0770 -4.2139 0.0000 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
2 19 1 0 0 0 0
13 3 1 1 0 0 0
4 15 1 0 0 0 0
4 17 1 0 0 0 0
5 23 1 0 0 0 0
6 24 2 0 0 0 0
9 27 2 0 0 0 0
17 10 1 6 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
11 24 1 0 0 0 0
11 27 1 0 0 0 0
11 51 1 0 0 0 0
12 53 1 0 0 0 0
12 54 1 0 0 0 0
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
15 23 1 6 0 0 0
15 29 1 0 0 0 0
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
19 37 1 0 0 0 0
19 38 1 0 0 0 0
20 39 1 0 0 0 0
20 40 1 0 0 0 0
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
$$$$