@<TRIPOS>MOLECULE
DB04256
26 26 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.5643    -1.7988     1.6486	O.2	1	noname	-0.2599
2	C1     0.1825    -1.4642     0.7037	C.2	1	noname	0.0834
3	O2     0.5062    -2.3619    -0.2512	O.3	1	noname	-0.2192
4	C2     0.6796    -0.1679     0.6362	C.2	1	noname	-0.0022
5	C3     1.5100     0.2042    -0.4146	C.2	1	noname	-0.0023
6	C4     0.3462     0.7564     1.6194	C.2	1	noname	-0.0023
7	C5     2.0071     1.5005    -0.4821	C.2	1	noname	-0.0297
8	C6     0.8433     2.0527     1.5519	C.2	1	noname	-0.0297
9	C7     1.6737     2.4247     0.5012	C.2	1	noname	-0.0169
10	C8     2.1959     3.7863     0.4302	C.3	1	noname	0.1251
11	N1     1.2688     4.6249    -0.3279	N.3	1	noname	-0.3134
12	C9     3.4961     3.7750    -0.2338	C.2	1	noname	0.1476
13	C10     2.3507     4.3475     1.8452	C.3	1	noname	-0.0331
14	O3     3.6654     4.4258    -1.2875	O.2	1	noname	-0.2469
15	O4     4.5154     3.0617     0.2902	O.3	1	noname	-0.2119
16	H1     0.3897    -3.2507     0.0924	H	1	noname	0.2216
17	H2     1.7714    -0.5206    -1.1856	H	1	noname	0.0631
18	H3    -0.3050     0.4646     2.4434	H	1	noname	0.0631
19	H4     2.6583     1.7923    -1.3060	H	1	noname	0.0626
20	H5     0.5819     2.7775     2.3229	H	1	noname	0.0626
21	H6     1.5353     5.5633    -0.5897	H	1	noname	0.1197
22	H7     0.3618     4.2659    -0.5897	H	1	noname	0.1197
23	H8     2.4285     3.5247     2.5559	H	1	noname	0.0258
24	H9     3.2517     4.9588     1.8970	H	1	noname	0.0258
25	H10     1.4823     4.9588     2.0906	H	1	noname	0.0258
26	H11     4.4692     3.0941     1.2486	H	1	noname	0.2213
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	2
5	4	6	1
6	5	7	1
7	6	8	2
8	7	9	2
9	8	9	1
10	9	10	1
11	10	11	1
12	10	12	1
13	10	13	1
14	12	14	2
15	12	15	1
16	3	16	1
17	5	17	1
18	6	18	1
19	7	19	1
20	8	20	1
21	11	21	1
22	11	22	1
23	13	23	1
24	13	24	1
25	13	25	1
26	15	26	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1