@<TRIPOS>MOLECULE
DB07384
25 25 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -2.2046     2.8412    -0.7986	O.2	1	noname	-0.2493
2	C1    -1.0318     2.5922    -0.4451	C.2	1	noname	0.1441
3	O2    -0.0670     3.5231    -0.6037	O.3	1	noname	-0.2138
4	C2    -0.7053     1.2947     0.1392	C.3	1	noname	0.1027
5	N1     0.3206     0.6111    -0.7067	N.3	1	noname	-0.0620
6	C3    -0.5012     1.4527     1.6651	C.3	1	noname	-0.0274
7	C4     0.1031     0.4963    -2.0240	C.2	1	noname	0.0440
8	C5     1.5813     0.0516    -0.1299	C.3	1	noname	0.0067
9	C6     0.8089     0.8691     2.2517	C.3	1	noname	-0.0500
10	O3     0.9477    -0.0716    -2.7497	O.2	1	noname	-0.2956
11	C7    -1.1203     1.0344    -2.6116	C.3	1	noname	0.0097
12	C8     1.8791     0.1587     1.3851	C.3	1	noname	-0.0398
13	H1     0.2382     3.8175     0.2576	H	1	noname	0.2213
14	H2    -1.5313     0.5889     0.0516	H	1	noname	0.0580
15	H3    -0.4385     2.5275     1.8358	H	1	noname	0.0288
16	H4    -1.3036     0.8741     2.1228	H	1	noname	0.0288
17	H5     1.4985    -1.0172    -0.3271	H	1	noname	0.0436
18	H6     2.3635     0.6362    -0.6141	H	1	noname	0.0436
19	H7     1.3299     1.7425     2.6439	H	1	noname	0.0268
20	H8     0.4648     0.0891     2.9309	H	1	noname	0.0268
21	H9    -1.8033     1.3348    -1.8170	H	1	noname	0.0324
22	H10    -0.8771     1.8997    -3.2282	H	1	noname	0.0324
23	H11    -1.5938     0.2704    -3.2282	H	1	noname	0.0324
24	H12     1.9041    -0.8697     1.7453	H	1	noname	0.0280
25	H13     2.7692     0.7837     1.4584	H	1	noname	0.0280
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	4	2	1
4	4	5	1
5	4	6	1
6	5	7	1
7	5	8	1
8	6	9	1
9	7	10	2
10	7	11	1
11	8	12	1
12	9	12	1
13	3	13	1
14	4	14	1
15	6	15	1
16	6	16	1
17	8	17	1
18	8	18	1
19	9	19	1
20	9	20	1
21	11	21	1
22	11	22	1
23	11	23	1
24	12	24	1
25	12	25	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1