@<TRIPOS>MOLECULE
DB02034
27 28 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -1.8712    -1.0839     0.1676	O.3	1	noname	-0.3913
2	C1    -0.4610    -1.2284     0.0844	C.3	1	noname	0.0723
3	C2     0.1446     0.0297    -0.5414	C.3	1	noname	0.0644
4	C3    -0.1230    -2.4427    -0.7829	C.3	1	noname	-0.0241
5	N1     1.5894    -0.0866    -0.6408	N.3	1	noname	-0.2926
6	C4    -0.0590     1.2855     0.2973	C.3	1	noname	0.0992
7	C5     1.1836    -2.3673    -1.6649	C.3	1	noname	-0.0379
8	C6     1.9307    -1.0115    -1.7203	C.3	1	noname	-0.0011
9	C7     1.9516     1.2827    -1.0357	C.3	1	noname	0.0274
10	O2     0.2194     0.9954     1.6592	O.3	1	noname	-0.3885
11	C8     1.0224     2.2133    -0.2575	C.3	1	noname	0.0943
12	O3     1.7366     2.8043     0.8182	O.3	1	noname	-0.3889
13	H1    -2.1362    -1.0568     1.0899	H	1	noname	0.2105
14	H2    -0.1212    -1.3655     1.1110	H	1	noname	0.0617
15	H3    -0.3142     0.1154    -1.5264	H	1	noname	0.0522
16	H4     0.0506    -3.2465    -0.0674	H	1	noname	0.0294
17	H5    -0.9511    -2.5104    -1.4883	H	1	noname	0.0294
18	H6    -1.0725     1.6861     0.3178	H	1	noname	0.0645
19	H7     1.8899    -3.0524    -1.1961	H	1	noname	0.0280
20	H8     0.8528    -2.5418    -2.6887	H	1	noname	0.0280
21	H9     1.6007    -0.5067    -2.6282	H	1	noname	0.0430
22	H10     2.9885    -1.2284    -1.5711	H	1	noname	0.0430
23	H11     2.9701     1.4529    -0.6866	H	1	noname	0.0458
24	H12     1.7157     1.3784    -2.0955	H	1	noname	0.0458
25	H13     0.2451     0.0440     1.7850	H	1	noname	0.2106
26	H14     0.6459     3.0622    -0.8284	H	1	noname	0.0641
27	H15     2.1059     2.1144     1.3744	H	1	noname	0.2106
@<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	5	8	1
8	5	9	1
9	6	10	1
10	6	11	1
11	7	8	1
12	9	11	1
13	11	12	1
14	1	13	1
15	2	14	1
16	3	15	1
17	4	16	1
18	4	17	1
19	6	18	1
20	7	19	1
21	7	20	1
22	8	21	1
23	8	22	1
24	9	23	1
25	9	24	1
26	10	25	1
27	11	26	1
28	12	27	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1