@<TRIPOS>MOLECULE
69274378
20 20 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     0.2073    -3.7952    -0.8432	O.3	1	noname	-0.2177
2	O2     0.3484    -1.7819    -1.8427	O.2	1	noname	-0.2544
3	N1     1.3134     3.6755    -0.3238	N.3	1	noname	-0.1559
4	C1     0.8350    -0.3728     0.2733	C.2	1	noname	-0.0832
5	C2     0.6655    -1.8074     0.4849	C.3	1	noname	0.0586
6	C3     2.0972     0.1465     0.0098	C.2	1	noname	-0.0585
7	C4    -0.2657     0.4737     0.3353	C.2	1	noname	-0.0585
8	C5     1.1578     2.3588    -0.1296	C.2	1	noname	-0.0366
9	C6     2.2585     1.5123    -0.1916	C.2	1	noname	-0.0691
10	C7    -0.1043     1.8395     0.1339	C.2	1	noname	-0.0691
11	C8     0.3990    -2.4598    -0.7938	C.2	1	noname	0.1371
12	H1    -0.1718    -1.9785     1.1615	H	1	noname	0.0422
13	H2     1.5752    -2.2204     0.9209	H	1	noname	0.0422
14	H3     2.9049    -0.4747    -0.0357	H	1	noname	0.0626
15	H4    -1.1919     0.0926     0.5287	H	1	noname	0.0626
16	H5     3.1847     1.8934    -0.3849	H	1	noname	0.0639
17	H6    -0.9121     2.4607     0.1794	H	1	noname	0.0639
18	H7     2.2485     3.8689    -0.4943	H	1	noname	0.1242
19	H8     0.7813     3.9552    -1.0851	H	1	noname	0.1242
20	H9    -0.3735    -4.1817    -1.5315	H	1	noname	0.2213
@<TRIPOS>BOND
1	1	11	1
2	1	20	1
3	2	11	2
4	3	8	1
5	3	18	1
6	3	19	1
7	4	5	1
8	4	6	2
9	4	7	1
10	5	11	1
11	5	12	1
12	5	13	1
13	6	9	1
14	6	14	1
15	7	10	2
16	7	15	1
17	8	9	2
18	8	10	1
19	9	16	1
20	10	17	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1