@<TRIPOS>MOLECULE
DB03284
19 19 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -2.6728    -0.3877    -1.2046	O.2	1	noname	-0.2460
2	C1    -2.1259     0.6690    -1.5880	C.2	1	noname	0.1194
3	O2    -2.8809     1.7379    -1.9196	O.3	1	noname	-0.2093
4	C2    -0.7704     0.7418    -1.6711	C.2	1	noname	0.0651
5	O3    -0.0874    -0.3999    -1.9461	O.3	1	noname	-0.2492
6	C3    -0.1887     1.9435    -1.4752	C.2	1	noname	0.0405
7	C4     1.3058    -0.4180    -1.5210	C.3	1	noname	0.0825
8	C5     1.2700     2.0957    -1.5326	C.3	1	noname	0.1034
9	C6     2.0978     0.8447    -1.9476	C.3	1	noname	0.1075
10	O4     1.5992     3.1844    -2.3828	O.3	1	noname	-0.3860
11	O5     3.3516     0.8645    -1.2813	O.3	1	noname	-0.3875
12	H1    -3.1881     2.1728    -1.1208	H	1	noname	0.2217
13	H2    -0.8758     2.7660    -1.2766	H	1	noname	0.0633
14	H3     1.2631    -0.4165    -0.4318	H	1	noname	0.0600
15	H4     1.7452    -1.2649    -2.0480	H	1	noname	0.0600
16	H5     1.5261     2.3626    -0.5073	H	1	noname	0.0675
17	H6     2.3549     0.8389    -3.0068	H	1	noname	0.0655
18	H7     1.8302     3.9484    -1.8494	H	1	noname	0.2110
19	H8     3.2095     0.8622    -0.3319	H	1	noname	0.2106
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	1
5	4	6	2
6	5	7	1
7	6	8	1
8	7	9	1
9	8	10	1
10	8	9	1
11	9	11	1
12	3	12	1
13	6	13	1
14	7	14	1
15	7	15	1
16	8	16	1
17	9	17	1
18	10	18	1
19	11	19	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1