@<TRIPOS>MOLECULE
71437500
19 19 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     0.0618     2.1837    -1.0088	O.3	1	noname	-0.2858
2	O2     1.8553    -1.1488    -0.3481	O.2	1	noname	-0.2952
3	O3    -2.1899    -1.7487     2.3907	O.3	1	noname	-0.2176
4	O4    -0.9095     0.1042     2.3845	O.2	1	noname	-0.2543
5	C1     1.8767     1.1931     0.4977	C.3	1	noname	0.0346
6	C2    -0.2285     0.0174    -0.0977	C.2	1	noname	0.0647
7	C3     1.2723     2.4407    -0.2217	C.3	1	noname	0.0598
8	C4     1.2229    -0.1190    -0.0285	C.2	1	noname	0.1139
9	C5    -1.0878    -1.0387     0.3397	C.3	1	noname	0.0641
10	C6    -0.7357     1.1652    -0.5849	C.2	1	noname	-0.0072
11	C7    -1.3905    -0.8642     1.7573	C.2	1	noname	0.1372
12	H1     1.7101     1.2768     1.5716	H	1	noname	0.0374
13	H2     2.9626     1.1485     0.4136	H	1	noname	0.0374
14	H3     1.0696     3.2206     0.5123	H	1	noname	0.0576
15	H4     2.0063     2.8338    -0.9251	H	1	noname	0.0576
16	H5    -2.0136    -1.0155    -0.2351	H	1	noname	0.0424
17	H6    -0.5908    -1.9971     0.1896	H	1	noname	0.0424
18	H7    -1.7186     1.2719    -0.6364	H	1	noname	0.0899
19	H8    -2.0655    -1.9243     3.3468	H	1	noname	0.2213
@<TRIPOS>BOND
1	1	7	1
2	1	10	1
3	2	8	2
4	3	11	1
5	3	19	1
6	4	11	2
7	5	7	1
8	5	8	1
9	5	12	1
10	5	13	1
11	6	8	1
12	6	9	1
13	6	10	2
14	7	14	1
15	7	15	1
16	9	11	1
17	9	16	1
18	9	17	1
19	10	18	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1