@<TRIPOS>MOLECULE
119026000
19 18 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -1.6978     1.6109    -0.7799	O.3	1	noname	-0.2189
2	O2    -0.3408     1.5482     1.0166	O.2	1	noname	-0.2559
3	N1     3.4948    -1.4685     0.3212	N.3	1	noname	-0.3279
4	C1     2.3857    -1.1337    -0.5705	C.3	1	noname	0.0017
5	C2     1.4531    -0.1407     0.1260	C.3	1	noname	-0.0289
6	C3     0.2924     0.2096    -0.8073	C.3	1	noname	0.0349
7	C4     1.6090    -2.4052    -0.9181	C.3	1	noname	-0.0500
8	C5    -0.5976     1.1571    -0.1426	C.2	1	noname	0.1348
9	H1     2.7766    -0.6856    -1.4841	H	1	noname	0.0459
10	H2     1.0622    -0.5888     1.0395	H	1	noname	0.0287
11	H3     2.0064     0.7652     0.3736	H	1	noname	0.0287
12	H4    -0.2609    -0.6963    -1.0549	H	1	noname	0.0373
13	H5     0.6833     0.6577    -1.7208	H	1	noname	0.0373
14	H6     0.7821    -2.1556    -1.5829	H	1	noname	0.0246
15	H7     1.2182    -2.8534    -0.0045	H	1	noname	0.0246
16	H8     2.2735    -3.1126    -1.4143	H	1	noname	0.0246
17	H9     4.1178    -2.1317    -0.1440	H	1	noname	0.1186
18	H10     3.1283    -1.8886     1.1778	H	1	noname	0.1186
19	H11    -2.0435     2.5066    -0.5833	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