@<TRIPOS>MOLECULE
57516613
20 20 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.0001     0.2704    -3.7547	O.3	1	noname	-0.2139
2	O2     1.2665     1.2427    -2.3195	O.2	1	noname	-0.2494
3	N1    -1.8518    -0.0932    -1.5013	N.3	1	noname	-0.3189
4	C1     0.0178     0.0869     0.2072	C.3	1	noname	-0.0077
5	C2     1.5491     0.0720     0.4560	C.3	1	noname	-0.0452
6	C3     0.7504     1.3720     0.6638	C.3	1	noname	-0.0452
7	C4    -0.3939    -0.2091    -1.2935	C.3	1	noname	0.0967
8	C5    -0.8843    -0.5097     1.3231	C.3	1	noname	-0.0576
9	C6     0.2973     0.4617    -2.4560	C.2	1	noname	0.1440
10	H1     1.8703    -0.3861     1.3995	H	1	noname	0.0273
11	H2     0.7311     1.7116     1.7100	H	1	noname	0.0273
12	H3     0.8591     2.1365    -0.0983	H	1	noname	0.0273
13	H4     2.1749     0.0679    -0.4365	H	1	noname	0.0273
14	H5    -0.1926    -1.2647    -1.4565	H	1	noname	0.0577
15	H6    -1.9296    -0.4370     1.0228	H	1	noname	0.0237
16	H7    -0.7327     0.0457     2.2486	H	1	noname	0.0237
17	H8    -0.6234    -1.5563     1.4804	H	1	noname	0.0237
18	H9    -2.0734    -0.2913    -2.4791	H	1	noname	0.1192
19	H10    -2.3359    -0.7628    -0.8998	H	1	noname	0.1192
20	H11     0.4778     0.8139    -4.4198	H	1	noname	0.2213
@<TRIPOS>BOND
1	1	9	1
2	1	20	1
3	2	9	2
4	7	3	1
5	3	18	1
6	3	19	1
7	4	5	1
8	4	6	1
9	4	7	1
10	4	8	1
11	5	6	1
12	5	10	1
13	5	13	1
14	6	11	1
15	6	12	1
16	7	9	1
17	7	14	1
18	8	15	1
19	8	16	1
20	8	17	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1