@<TRIPOS>MOLECULE
72941639
24 24 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Si1     1.8722    -1.5964     1.0389	Si	1	noname	0.4483
2	O1     2.9970    -0.5180     0.7381	O.3	1	noname	-0.1879
3	O2     3.1876     4.6371    -0.4642	O.2	1	noname	-0.2961
4	O3     3.1014     0.2241     2.8619	O.2	1	noname	-0.2480
5	O4     0.7466    -1.5123    -0.0767	O.3	1	noname	-0.3772
6	O5     2.5153    -3.0473     1.0332	O.3	1	noname	-0.3772
7	N1     2.7591     2.3629     0.3129	N.3	1	noname	-0.0713
8	C1     3.7506     1.7503     1.1982	C.3	1	noname	0.1000
9	C2     3.8798     2.6865     2.4050	C.3	1	noname	-0.0195
10	C3     3.2135     3.9838     1.9505	C.3	1	noname	0.0232
11	C4     3.0690     3.7853     0.4429	C.2	1	noname	0.0408
12	C5     3.2664     0.4468     1.6431	C.2	1	noname	0.1526
13	C6     1.1853    -1.2882     2.5598	C.3	1	noname	0.0056
14	H1     4.7085     1.7115     0.6794	H	1	noname	0.0578
15	H2     3.3281     2.2707     3.2481	H	1	noname	0.0293
16	H3     4.9351     2.8118     2.6473	H	1	noname	0.0293
17	H4     2.2250     4.0625     2.4031	H	1	noname	0.0361
18	H5     3.7465     4.8965     2.2170	H	1	noname	0.0361
19	H6     2.0728     1.9349    -0.2224	H	1	noname	0.1318
20	H7     0.4128    -2.0288     2.7665	H	1	noname	0.0268
21	H8     0.7436    -0.2917     2.5638	H	1	noname	0.0268
22	H9     1.9584    -1.3460     3.3261	H	1	noname	0.0268
23	H10     2.9119    -3.2253     0.1549	H	1	noname	0.2030
24	H11     1.1433    -1.6903    -0.9550	H	1	noname	0.2030
@<TRIPOS>BOND
1	1	2	1
2	1	5	1
3	1	6	1
4	1	13	1
5	2	12	1
6	3	11	2
7	4	12	2
8	5	24	1
9	6	23	1
10	7	8	1
11	7	11	1
12	7	19	1
13	8	9	1
14	8	12	1
15	8	14	1
16	9	10	1
17	9	15	1
18	9	16	1
19	10	11	1
20	10	17	1
21	10	18	1
22	13	20	1
23	13	21	1
24	13	22	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1