@<TRIPOS>MOLECULE
DB03795
20 19 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     1.4494    -2.1690    -0.3168	O.2	1	noname	-0.2337
2	C1     1.6162    -1.2183     0.4775	C.2	1	noname	0.1674
3	O2     2.0529    -1.4561     1.7326	O.3	1	noname	-0.2010
4	C2     1.3521     0.0836     0.0685	C.2	1	noname	0.2148
5	O3     1.4979     0.4036    -1.1311	O.2	1	noname	-0.2558
6	C3     0.9044     1.0773     1.0399	C.3	1	noname	0.0568
7	C4     0.6869     2.4177     0.3349	C.3	1	noname	0.0558
8	C5    -0.4094     0.6153     1.6735	C.3	1	noname	-0.0501
9	C6     1.9664     1.2404     2.1291	C.3	1	noname	-0.0501
10	O4    -0.2988     2.2664    -0.6760	O.3	1	noname	-0.3952
11	H1     2.1040    -2.4034     1.8796	H	1	noname	0.2217
12	H2     0.2587     3.1133     1.0567	H	1	noname	0.0573
13	H3     1.6060     2.6755    -0.1913	H	1	noname	0.0573
14	H4    -0.3198     0.6468     2.7594	H	1	noname	0.0241
15	H5    -1.2174     1.2745     1.3563	H	1	noname	0.0241
16	H6    -0.6268    -0.4046     1.3563	H	1	noname	0.0241
17	H7     2.2950     0.2573     2.4662	H	1	noname	0.0241
18	H8     2.8176     1.7900     1.7273	H	1	noname	0.0241
19	H9     1.5431     1.7900     2.9699	H	1	noname	0.0241
20	H10    -0.4536     1.3324    -0.8348	H	1	noname	0.2100
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	2
5	4	6	1
6	6	7	1
7	6	8	1
8	6	9	1
9	7	10	1
10	3	11	1
11	7	12	1
12	7	13	1
13	8	14	1
14	8	15	1
15	8	16	1
16	9	17	1
17	9	18	1
18	9	19	1
19	10	20	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1