@<TRIPOS>MOLECULE
119025761
19 18 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -1.9676     1.2402     0.1560	O.3	1	noname	-0.2189
2	O2     0.0926     2.1363    -0.0027	O.2	1	noname	-0.2559
3	N1     3.6018    -1.3235    -0.1021	N.3	1	noname	-0.3279
4	C1     2.1491    -1.4576    -0.0073	C.3	1	noname	0.0017
5	C2     1.5072    -0.0687    -0.0150	C.3	1	noname	-0.0289
6	C3    -0.0131    -0.2090     0.0842	C.3	1	noname	0.0349
7	C4     1.6324    -2.2648    -1.1999	C.3	1	noname	-0.0500
8	C5    -0.6256     1.1163     0.0768	C.2	1	noname	0.1348
9	H1     1.8913    -1.9718     0.9186	H	1	noname	0.0459
10	H2     1.7650     0.4455    -0.9409	H	1	noname	0.0287
11	H3     1.8753     0.5064     0.8346	H	1	noname	0.0287
12	H4    -0.3812    -0.7841    -0.7654	H	1	noname	0.0373
13	H5    -0.2709    -0.7232     1.0101	H	1	noname	0.0373
14	H6     0.5493    -2.3647    -1.1292	H	1	noname	0.0246
15	H7     1.8902    -1.7506    -2.1258	H	1	noname	0.0246
16	H8     2.0897    -3.2542    -1.1944	H	1	noname	0.0246
17	H9     4.0306    -2.2512    -0.0970	H	1	noname	0.1186
18	H10     3.8435    -0.8414    -0.9702	H	1	noname	0.1186
19	H11    -2.4152     2.0021    -0.2678	H	1	noname	0.2213
@<TRIPOS>BOND
1	1	8	1
2	1	19	1
3	2	8	2
4	4	3	1
5	3	17	1
6	3	18	1
7	4	5	1
8	4	7	1
9	4	9	1
10	5	6	1
11	5	10	1
12	5	11	1
13	6	8	1
14	6	12	1
15	6	13	1
16	7	14	1
17	7	15	1
18	7	16	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1