@<TRIPOS>MOLECULE
DB02365
22 24 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     1.3871     0.0347     0.1071	N.2	1	noname	-0.2321
2	C1     0.0174    -0.0367    -0.0349	C.2	1	noname	0.0343
3	C2     2.0898     1.2044    -0.0274	C.2	1	noname	-0.0035
4	C3    -0.6724    -1.2717    -0.0110	C.2	1	noname	0.0343
5	C4    -0.7352     1.1655    -0.2878	C.2	1	noname	0.0180
6	C5     1.4030     2.4118    -0.3172	C.2	1	noname	-0.0234
7	N2     0.0099    -2.4613     0.0828	N.2	1	noname	-0.2321
8	C6    -2.1012    -1.2793    -0.1721	C.2	1	noname	0.0180
9	C7    -2.1480     1.1585    -0.3932	C.2	1	noname	-0.0382
10	C8    -0.0149     2.3803    -0.4275	C.2	1	noname	-0.0288
11	C9    -0.6111    -3.6834     0.0226	C.2	1	noname	-0.0035
12	C10    -2.8403    -0.0743    -0.3133	C.2	1	noname	-0.0382
13	C11    -2.7562    -2.5397    -0.2371	C.2	1	noname	-0.0288
14	C12    -2.0201    -3.7537    -0.1282	C.2	1	noname	-0.0234
15	H1     3.1726     1.1750     0.0936	H	1	noname	0.0839
16	H2     1.9527     3.3433    -0.4520	H	1	noname	0.0638
17	H3    -2.6956     2.0903    -0.5341	H	1	noname	0.0629
18	H4    -0.5596     3.3041    -0.6227	H	1	noname	0.0630
19	H5     0.0031    -4.5810     0.0933	H	1	noname	0.0839
20	H6    -3.9291    -0.0955    -0.3600	H	1	noname	0.0629
21	H7    -3.8372    -2.5758    -0.3723	H	1	noname	0.0630
22	H8    -2.5257    -4.7188    -0.1598	H	1	noname	0.0638
@<TRIPOS>BOND
1	1	2	1
2	1	3	2
3	2	4	2
4	2	5	1
5	3	6	1
6	4	7	1
7	4	8	1
8	5	9	2
9	5	10	1
10	6	10	2
11	7	11	2
12	8	12	2
13	8	13	1
14	9	12	1
15	11	14	1
16	13	14	2
17	3	15	1
18	6	16	1
19	9	17	1
20	10	18	1
21	11	19	1
22	12	20	1
23	13	21	1
24	14	22	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1