@<TRIPOS>MOLECULE
DB03707
24 24 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1    -2.8173    -2.7852     0.0355	S.3	1	noname	-0.0811
2	C1    -1.5375    -1.7205     0.3798	C.2	1	noname	-0.0401
3	C2    -4.1384    -1.8869    -0.7938	C.3	1	noname	-0.0024
4	N1    -1.3193    -0.7194    -0.3790	N.2	1	noname	-0.2276
5	N2    -0.7754    -1.9286     1.4249	N.3	1	noname	-0.1221
6	C3    -5.2903    -2.8452    -1.1036	C.3	1	noname	-0.0557
7	C4    -0.3369     0.0979    -0.1147	C.2	1	noname	-0.0003
8	C5    -0.4304     1.4368    -0.4760	C.2	1	noname	-0.0173
9	C6     0.8031    -0.3706     0.5281	C.2	1	noname	-0.0173
10	C7     0.6161     2.3074    -0.1945	C.2	1	noname	-0.0482
11	C8     1.8495     0.5000     0.8096	C.2	1	noname	-0.0482
12	C9     1.7560     1.8389     0.4483	C.2	1	noname	-0.0559
13	H1    -4.5762    -1.1657    -0.1037	H	1	noname	0.0382
14	H2    -3.7960    -1.5626    -1.7764	H	1	noname	0.0382
15	H3     0.2251    -2.0089     1.3124	H	1	noname	0.1263
16	H4    -1.1884    -2.0089     2.3431	H	1	noname	0.1263
17	H5    -5.7238    -3.2058    -0.1709	H	1	noname	0.0239
18	H6    -6.0530    -2.3220    -1.6804	H	1	noname	0.0239
19	H7    -4.9146    -3.6903    -1.6804	H	1	noname	0.0239
20	H8    -1.3243     1.8042    -0.9801	H	1	noname	0.0645
21	H9     0.8764    -1.4205     0.8114	H	1	noname	0.0645
22	H10     0.5427     3.3573    -0.4778	H	1	noname	0.0623
23	H11     2.7434     0.1326     1.3137	H	1	noname	0.0623
24	H12     2.5766     2.5216     0.6691	H	1	noname	0.0622
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	2	4	2
4	2	5	1
5	3	6	1
6	4	7	1
7	7	8	2
8	7	9	1
9	8	10	1
10	9	11	2
11	10	12	2
12	11	12	1
13	3	13	1
14	3	14	1
15	5	15	1
16	5	16	1
17	6	17	1
18	6	18	1
19	6	19	1
20	8	20	1
21	9	21	1
22	10	22	1
23	11	23	1
24	12	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1