@<TRIPOS>MOLECULE
DB03627
26 28 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	C1    -0.1017     0.0791     0.2424	C.3	1	noname	-0.0406
2	C2     0.7628    -0.8153     1.2239	C.3	1	noname	-0.0475
3	C3    -0.5993    -0.8239    -0.9546	C.3	1	noname	-0.0475
4	C4     0.8035     1.2366    -0.3568	C.3	1	noname	-0.0475
5	C5     2.0040    -1.4343     0.4553	C.3	1	noname	-0.0406
6	C6     0.6188    -1.4334    -1.7653	C.3	1	noname	-0.0406
7	C7     2.0566     0.6505    -1.1223	C.3	1	noname	-0.0406
8	C8     1.4920    -2.3002    -0.7713	C.3	1	noname	-0.0475
9	C9     2.8827    -0.2514    -0.1134	C.3	1	noname	-0.0475
10	C10     1.5240    -0.2537    -2.3046	C.3	1	noname	-0.0475
11	H1    -0.9470     0.5043     0.7836	H	1	noname	0.0303
12	H2     1.1682    -0.1440     1.9809	H	1	noname	0.0272
13	H3     0.1306    -1.6525     1.5201	H	1	noname	0.0272
14	H4    -1.1227    -1.6674    -0.5044	H	1	noname	0.0272
15	H5    -1.1247    -0.1598    -1.6409	H	1	noname	0.0272
16	H6     0.1974     1.7454    -1.1064	H	1	noname	0.0272
17	H7     1.1972     1.7922     0.4944	H	1	noname	0.0272
18	H8     2.5847    -2.0558     1.1369	H	1	noname	0.0303
19	H9     0.2515    -2.0379    -2.5947	H	1	noname	0.0303
20	H10     2.6862     1.4509    -1.5108	H	1	noname	0.0303
21	H11     2.3797    -2.6020    -1.3271	H	1	noname	0.0272
22	H12     0.8249    -3.0563    -0.3574	H	1	noname	0.0272
23	H13     3.1281     0.3838     0.7378	H	1	noname	0.0272
24	H14     3.6794    -0.7146    -0.6954	H	1	noname	0.0272
25	H15     2.4010    -0.7197    -2.7538	H	1	noname	0.0272
26	H16     0.8749     0.3809    -2.9080	H	1	noname	0.0272
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	1	4	1
4	2	5	1
5	3	6	1
6	4	7	1
7	5	8	1
8	5	9	1
9	6	10	1
10	6	8	1
11	7	9	1
12	7	10	1
13	1	11	1
14	2	12	1
15	2	13	1
16	3	14	1
17	3	15	1
18	4	16	1
19	4	17	1
20	5	18	1
21	6	19	1
22	7	20	1
23	8	21	1
24	8	22	1
25	9	23	1
26	9	24	1
27	10	25	1
28	10	26	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1