@<TRIPOS>MOLECULE
DB04784
19 19 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -1.9960    -0.9622    -0.1643	O.3	1	noname	-0.3886
2	C1    -0.5882    -1.0270    -0.3389	C.3	1	noname	0.0763
3	C2     0.0697    -0.2851     0.7327	C.2	1	noname	-0.0425
4	C3    -0.1363    -2.4882    -0.2996	C.3	1	noname	-0.0347
5	C4     0.3460     1.0678     0.5734	C.2	1	noname	-0.0491
6	C5     0.4199    -0.9317     1.9123	C.2	1	noname	-0.0491
7	C6     0.9724     1.7741     1.5936	C.2	1	noname	-0.0584
8	C7     1.0463    -0.2254     2.9325	C.2	1	noname	-0.0584
9	C8     1.3225     1.1275     2.7731	C.2	1	noname	-0.0611
10	H1    -2.2021    -0.9527     0.7733	H	1	noname	0.2108
11	H2    -0.3679    -0.5427    -1.2902	H	1	noname	0.0648
12	H3    -0.0367    -2.8100     0.7370	H	1	noname	0.0260
13	H4    -0.8753    -3.1108    -0.8040	H	1	noname	0.0260
14	H5     0.8252    -2.5848    -0.8040	H	1	noname	0.0260
15	H6     0.0714     1.5748    -0.3516	H	1	noname	0.0626
16	H7     0.2032    -1.9927     2.0373	H	1	noname	0.0626
17	H8     1.1890     2.8350     1.4686	H	1	noname	0.0622
18	H9     1.3209    -0.7325     3.8575	H	1	noname	0.0622
19	H10     1.8137     1.6814     3.5732	H	1	noname	0.0622
@<TRIPOS>BOND
1	2	1	1
2	2	3	1
3	2	4	1
4	3	5	2
5	3	6	1
6	5	7	1
7	6	8	2
8	7	9	2
9	8	9	1
10	1	10	1
11	2	11	1
12	4	12	1
13	4	13	1
14	4	14	1
15	5	15	1
16	6	16	1
17	7	17	1
18	8	18	1
19	9	19	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1