@<TRIPOS>MOLECULE
DB02958
21 20 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Se1     2.8821    -0.9522     0.6230	Se	1	noname	0.1474
2	O1     3.0569    -2.1752    -0.6305	O.2	1	noname	-0.3176
3	C1     1.6846     0.5859     0.3382	C.3	1	noname	0.0077
4	C2     3.8837    -1.1215     2.3108	C.3	1	noname	-0.0057
5	C3     0.2572     0.0853     0.1085	C.3	1	noname	-0.0215
6	C4    -0.6728     1.2799    -0.1127	C.3	1	noname	0.0917
7	N1    -2.0368     0.8016    -0.3322	N.3	1	noname	-0.3194
8	C5    -0.2275     2.0336    -1.2811	C.2	1	noname	0.1437
9	O2     0.1030     3.2333    -1.1623	O.2	1	noname	-0.2496
10	O3    -0.1725     1.4349    -2.4898	O.3	1	noname	-0.2140
11	H1     1.5809     1.1709     1.2520	H	1	noname	0.0347
12	H2     1.9104     1.0836    -0.6049	H	1	noname	0.0347
13	H3     4.0234    -2.1766     2.5462	H	1	noname	0.0310
14	H4     4.8564    -0.6408     2.2059	H	1	noname	0.0310
15	H5     3.3257    -0.6408     3.1143	H	1	noname	0.0310
16	H6     0.2685    -0.4813    -0.8226	H	1	noname	0.0292
17	H7    -0.0610    -0.3940     1.0343	H	1	noname	0.0292
18	H8    -0.6812     1.9545     0.7435	H	1	noname	0.0571
19	H9    -2.7974     1.4617    -0.4080	H	1	noname	0.1191
20	H10    -2.2185    -0.1891    -0.4080	H	1	noname	0.1191
21	H11    -0.1777     0.4817    -2.3754	H	1	noname	0.2213
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	1	4	1
4	3	5	1
5	5	6	1
6	6	7	1
7	6	8	1
8	8	9	2
9	8	10	1
10	3	11	1
11	3	12	1
12	4	13	1
13	4	14	1
14	4	15	1
15	5	16	1
16	5	17	1
17	6	18	1
18	7	19	1
19	7	20	1
20	10	21	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1