@<TRIPOS>MOLECULE
DB03513
24 25 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Se1     1.7159    -0.4534     0.0256	Se	1	noname	-0.2844
2	C1    -0.0915     0.1307     0.1138	C.2	1	noname	-0.0214
3	C2     2.0722     1.4105    -0.2105	C.2	1	noname	0.0134
4	C3    -0.2318     1.4757    -0.0230	C.2	1	noname	0.0300
5	C4    -1.3441    -0.4512     0.2839	C.2	1	noname	-0.0180
6	C5     0.9378     2.2251    -0.2046	C.2	1	noname	0.0093
7	N1    -1.5426     1.7640     0.0560	N.3	1	noname	-0.0441
8	C6    -2.2451     0.6191     0.2418	C.2	1	noname	-0.0963
9	C7    -1.6510    -1.8669     0.4663	C.3	1	noname	-0.0003
10	C8    -1.1602    -2.6558    -0.7493	C.3	1	noname	0.0954
11	N2    -1.4675    -4.0734    -0.5667	N.3	1	noname	-0.3191
12	C9     0.2829    -2.4849    -0.8901	C.2	1	noname	0.1439
13	O1     0.8907    -3.0485    -1.8258	O.2	1	noname	-0.2495
14	O2     0.9609    -1.7180    -0.0099	O.3	1	noname	-0.2139
15	H1     2.9558     2.0324    -0.3539	H	1	noname	0.0740
16	H2     0.9621     3.3080    -0.3263	H	1	noname	0.0651
17	H3    -1.9363     2.6915    -0.0132	H	1	noname	0.1522
18	H4    -3.3296     0.5687     0.3391	H	1	noname	0.0792
19	H5    -1.0668    -2.1917     1.3273	H	1	noname	0.0338
20	H6    -2.7385    -1.9376     0.4875	H	1	noname	0.0338
21	H7    -1.6335    -2.3199    -1.6719	H	1	noname	0.0575
22	H8    -2.4285    -4.3778    -0.5036	H	1	noname	0.1191
23	H9    -0.7188    -4.7484    -0.5036	H	1	noname	0.1191
24	H10     0.7307    -1.9783     0.8850	H	1	noname	0.2213
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	2	4	2
4	2	5	1
5	3	6	2
6	4	7	1
7	4	6	1
8	5	8	2
9	5	9	1
10	7	8	1
11	9	10	1
12	10	11	1
13	10	12	1
14	12	13	2
15	12	14	1
16	3	15	1
17	6	16	1
18	7	17	1
19	8	18	1
20	9	19	1
21	9	20	1
22	10	21	1
23	11	22	1
24	11	23	1
25	14	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1