@<TRIPOS>MOLECULE
DB03955
24 24 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.8250    -0.5032    -0.5054	O.3	1	noname	-0.3875
2	C1     0.0787    -0.3290     0.5691	C.3	1	noname	0.1087
3	C2     1.5372    -0.1538     0.0129	C.3	1	noname	0.1001
4	C3    -0.5502     0.8381     1.3982	C.3	1	noname	0.0950
5	O2     2.2238    -1.3946     0.0859	O.3	1	noname	-0.3885
6	C4     2.3305     0.9234     0.7991	C.3	1	noname	0.0591
7	O3    -1.9454     0.9022     1.1422	O.3	1	noname	-0.3889
8	C5     0.1018     2.2004     1.0514	C.3	1	noname	0.0244
9	N1     1.6032     2.2125     1.0601	N.3	1	noname	-0.3067
10	C6     3.6460     1.2175     0.0754	C.3	1	noname	0.0612
11	O4     4.3720     2.2032     0.7948	O.3	1	noname	-0.3945
12	H1    -0.9576    -1.4408    -0.6632	H	1	noname	0.2106
13	H2     0.1357    -1.2265     1.1850	H	1	noname	0.0656
14	H3     1.5211     0.0999    -1.0470	H	1	noname	0.0646
15	H4    -0.4647     0.6444     2.4674	H	1	noname	0.0642
16	H5     2.3560    -1.6335     1.0063	H	1	noname	0.2106
17	H6     2.4945     0.5187     1.7979	H	1	noname	0.0516
18	H7    -2.4228     0.9242     1.9748	H	1	noname	0.2106
19	H8    -0.1743     2.4145     0.0189	H	1	noname	0.0455
20	H9    -0.1887     2.8867     1.8468	H	1	noname	0.0455
21	H10     2.1116     3.0670     1.2371	H	1	noname	0.1227
22	H11     4.2607     0.3181     0.1134	H	1	noname	0.0580
23	H12     3.4081     1.6748    -0.8850	H	1	noname	0.0580
24	H13     4.2636     2.0561     1.7373	H	1	noname	0.2100
@<TRIPOS>BOND
1	2	1	1
2	2	3	1
3	2	4	1
4	3	5	1
5	3	6	1
6	4	7	1
7	4	8	1
8	6	9	1
9	6	10	1
10	8	9	1
11	10	11	1
12	1	12	1
13	2	13	1
14	3	14	1
15	4	15	1
16	5	16	1
17	6	17	1
18	7	18	1
19	8	19	1
20	8	20	1
21	9	21	1
22	10	22	1
23	10	23	1
24	11	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1