@<TRIPOS>MOLECULE
DB02376
25 25 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.2181    -1.8064     0.8207	O.3	1	noname	-0.3291
2	N1    -0.7377    -2.2430    -0.2881	N.3	1	noname	-0.0225
3	C1    -0.7697    -1.2723    -1.1673	C.2	1	noname	-0.0116
4	N2     0.1516    -0.3617    -1.0925	N.2	1	noname	-0.2379
5	C2    -1.8375    -1.2931    -2.1587	C.3	1	noname	0.1363
6	C3     0.3039     0.7835    -1.9096	C.3	1	noname	0.1032
7	O2    -2.0151    -2.6188    -2.6354	O.3	1	noname	-0.3827
8	C4    -1.5356    -0.3498    -3.3534	C.3	1	noname	0.1148
9	C5    -0.9042     0.9904    -2.8818	C.3	1	noname	0.1075
10	C6     0.4657     2.0223    -1.0263	C.3	1	noname	0.0683
11	O3    -2.7371    -0.0836    -4.0617	O.3	1	noname	-0.3870
12	O4    -0.4794     1.7372    -4.0124	O.3	1	noname	-0.3879
13	O5     1.6139     1.8710    -0.2046	O.3	1	noname	-0.3939
14	H1     0.0388    -2.5515     1.3688	H	1	noname	0.2379
15	H2    -1.0645    -3.1862    -0.4420	H	1	noname	0.1624
16	H3    -2.7530    -1.0152    -1.6364	H	1	noname	0.0708
17	H4     1.2148     0.5550    -2.4629	H	1	noname	0.0604
18	H5    -2.0955    -3.2187    -1.8903	H	1	noname	0.2111
19	H6    -0.8824    -0.8465    -4.0708	H	1	noname	0.0660
20	H7    -1.6685     1.6011    -2.4011	H	1	noname	0.0652
21	H8     0.6812     2.8725    -1.6734	H	1	noname	0.0587
22	H9    -0.3802     2.0604    -0.3399	H	1	noname	0.0587
23	H10    -3.4487     0.0740    -3.4369	H	1	noname	0.2107
24	H11    -0.2162     1.1356    -4.7127	H	1	noname	0.2106
25	H12     1.3533     1.9053     0.7187	H	1	noname	0.2101
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	3	4	2
4	3	5	1
5	4	6	1
6	5	7	1
7	5	8	1
8	6	9	1
9	6	10	1
10	8	11	1
11	8	9	1
12	9	12	1
13	10	13	1
14	1	14	1
15	2	15	1
16	5	16	1
17	6	17	1
18	7	18	1
19	8	19	1
20	9	20	1
21	10	21	1
22	10	22	1
23	11	23	1
24	12	24	1
25	13	25	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1