@<TRIPOS>MOLECULE
DB00915
28 30 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1    -0.4726    -1.1713    -0.8856	N.3	1	noname	-0.3250
2	C1     0.2151    -0.1269    -0.1259	C.3	1	noname	0.0163
3	C2     1.7231    -0.0886    -0.6028	C.3	1	noname	-0.0322
4	C3    -0.4484     1.2839    -0.3694	C.3	1	noname	-0.0322
5	C4     0.1243    -0.4816     1.4129	C.3	1	noname	-0.0322
6	C5     2.5162     0.9882     0.2248	C.3	1	noname	-0.0391
7	C6     0.3077     2.3899     0.4659	C.3	1	noname	-0.0391
8	C7     0.9132     0.5815     2.2627	C.3	1	noname	-0.0391
9	C8     1.8193     2.3926     0.0101	C.3	1	noname	-0.0474
10	C9     2.4094     0.5944     1.7491	C.3	1	noname	-0.0474
11	C10     0.2553     1.9890     1.9913	C.3	1	noname	-0.0474
12	H1    -1.4405    -1.0507    -1.1478	H	1	noname	0.1189
13	H2     0.0206    -2.0128    -1.1478	H	1	noname	0.1189
14	H3     2.1576    -1.0563    -0.3522	H	1	noname	0.0288
15	H4     1.7180     0.2552    -1.6371	H	1	noname	0.0288
16	H5    -0.2921     1.5251    -1.4208	H	1	noname	0.0288
17	H6    -1.4602     1.2265     0.0320	H	1	noname	0.0288
18	H7    -0.9243    -0.3878     1.6951	H	1	noname	0.0288
19	H8     0.6418    -1.4316     1.5469	H	1	noname	0.0288
20	H9     3.5589     1.0313    -0.0898	H	1	noname	0.0303
21	H10    -0.1493     3.3677     0.3136	H	1	noname	0.0303
22	H11     0.8812     0.3488     3.3271	H	1	noname	0.0303
23	H12     2.3331     3.0911     0.6705	H	1	noname	0.0272
24	H13     1.8104     2.5661    -1.0660	H	1	noname	0.0272
25	H14     2.7650    -0.4334     1.8219	H	1	noname	0.0272
26	H15     2.9143     1.3862     2.3024	H	1	noname	0.0272
27	H16     0.8704     2.7182     2.5185	H	1	noname	0.0272
28	H17    -0.8003     1.8838     2.2417	H	1	noname	0.0272
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	2	4	1
4	2	5	1
5	3	6	1
6	4	7	1
7	5	8	1
8	6	9	1
9	6	10	1
10	7	11	1
11	7	9	1
12	8	10	1
13	8	11	1
14	1	12	1
15	1	13	1
16	3	14	1
17	3	15	1
18	4	16	1
19	4	17	1
20	5	18	1
21	5	19	1
22	6	20	1
23	7	21	1
24	8	22	1
25	9	23	1
26	9	24	1
27	10	25	1
28	10	26	1
29	11	27	1
30	11	28	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1