@<TRIPOS>MOLECULE
DB02107
22 21 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     1.9104    -1.3352    -0.0538	N.3	1	noname	-0.3279
2	C1     1.0267    -0.2697    -0.5242	C.3	1	noname	0.0014
3	C2     0.3073     0.3605     0.6700	C.3	1	noname	-0.0359
4	C3     1.8534     0.7983    -1.2431	C.3	1	noname	-0.0500
5	C4    -0.6175     1.4756     0.1778	C.3	1	noname	-0.0456
6	C5    -1.3370     2.1058     1.3720	C.3	1	noname	-0.0627
7	C6    -1.6495     0.8925    -0.7896	C.3	1	noname	-0.0627
8	H1     1.5424    -2.2616     0.1086	H	1	noname	0.1186
9	H2     2.8889    -1.1449     0.1086	H	1	noname	0.1186
10	H3     0.3109    -0.7268    -1.2073	H	1	noname	0.0459
11	H4    -0.3316    -0.4129     1.0964	H	1	noname	0.0285
12	H5     1.0728     0.8348     1.2841	H	1	noname	0.0285
13	H6     2.3453     1.4338    -0.5067	H	1	noname	0.0246
14	H7     2.6057     0.3163    -1.8674	H	1	noname	0.0246
15	H8     1.1981     1.4058    -1.8674	H	1	noname	0.0246
16	H9    -0.0286     2.2365    -0.3344	H	1	noname	0.0297
17	H10    -1.7263     1.3190     2.0182	H	1	noname	0.0233
18	H11    -0.6363     2.7237     1.9336	H	1	noname	0.0233
19	H12    -2.1609     2.7237     1.0151	H	1	noname	0.0233
20	H13    -2.4603     0.4344    -0.2232	H	1	noname	0.0233
21	H14    -2.0495     1.6887    -1.4174	H	1	noname	0.0233
22	H15    -1.1739     0.1390    -1.4174	H	1	noname	0.0233
@<TRIPOS>BOND
1	2	1	1
2	2	3	1
3	2	4	1
4	3	5	1
5	5	6	1
6	5	7	1
7	1	8	1
8	1	9	1
9	2	10	1
10	3	11	1
11	3	12	1
12	4	13	1
13	4	14	1
14	4	15	1
15	5	16	1
16	6	17	1
17	6	18	1
18	6	19	1
19	7	20	1
20	7	21	1
21	7	22	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1