@<TRIPOS>MOLECULE
DB02895
19 18 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1     1.2892    -0.2846    -0.7576	S.2	1	noname	0.1544
2	O1     2.5490    -0.9624    -0.0636	O.2	1	noname	-0.3131
3	C1    -0.0915    -0.2612     0.3970	C.3	1	noname	0.0253
4	C2     1.7016     1.4015    -1.2340	C.3	1	noname	0.0242
5	C3    -1.2245     0.3484    -0.2272	C.2	1	noname	-0.0595
6	C4     2.7985     1.3829    -2.1512	C.2	1	noname	-0.0907
7	C5    -1.7633     1.4450     0.2983	C.2	1	noname	-0.0515
8	C6     3.2762     2.5240    -2.6399	C.2	1	noname	-0.0963
9	S2    -3.1103     2.1697    -0.4437	S.3	1	noname	-0.1476
10	H1    -0.4424    -1.2744     0.5930	H	1	noname	0.0390
11	H2     0.1165     0.4137     1.2272	H	1	noname	0.0390
12	H3     0.8991     1.8372    -1.8292	H	1	noname	0.0390
13	H4     2.1092     1.9494    -0.3844	H	1	noname	0.0390
14	H5    -1.6929    -0.0354    -1.1335	H	1	noname	0.0585
15	H6     3.2867     0.4688    -2.4891	H	1	noname	0.0574
16	H7    -1.1945     1.7067     1.1905	H	1	noname	0.0690
17	H8     4.3426     2.6271    -2.8402	H	1	noname	0.0534
18	H9     2.6011     3.3560    -2.8402	H	1	noname	0.0534
19	H10    -3.9372     2.6146     0.4840	H	1	noname	0.1072
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	1	4	1
4	3	5	1
5	4	6	1
6	5	7	2
7	6	8	2
8	7	9	1
9	3	10	1
10	3	11	1
11	4	12	1
12	4	13	1
13	5	14	1
14	6	15	1
15	7	16	1
16	8	17	1
17	8	18	1
18	9	19	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1