@<TRIPOS>MOLECULE
DB03834
34 34 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1    -3.1689    -1.7714    -0.3307	S	1	noname	0.0425
2	O1    -2.5092    -3.1617    -0.7308	O.2	1	noname	-0.1940
3	O2    -4.3170    -1.7233     0.7683	O.2	1	noname	-0.1940
4	C1    -2.6162    -0.2521    -1.1219	C.3	1	noname	0.1164
5	C2    -1.1564     0.0150    -0.7494	C.3	1	noname	0.1204
6	C3    -3.4851     0.9148    -0.6483	C.3	1	noname	0.0592
7	C4    -2.7372    -0.3946    -2.6404	C.3	1	noname	-0.0397
8	N1    -1.0449     0.1464     0.6500	N.3	1	noname	-0.1585
9	C5    -0.3273    -1.0985    -1.2013	C.2	1	noname	0.1449
10	N2    -3.0521     2.1050    -1.2681	N.3	1	noname	0.0223
11	C6     0.2049     0.3751     0.9689	C.2	1	noname	-0.1088
12	O3     0.5976    -0.8979    -2.0179	O.2	1	noname	-0.2488
13	O4    -0.5595    -2.3448    -0.7372	O.3	1	noname	-0.2134
14	N3    -1.8733     2.6149    -1.1607	N.2	1	noname	-0.2167
15	C7    -3.7967     2.8776    -2.0555	C.2	1	noname	-0.0258
16	C8     0.5474     0.5339     2.2442	C.2	1	noname	0.0164
17	N4    -1.8218     3.6981    -1.8534	N.2	1	noname	-0.1614
18	C9    -2.9916     3.9340    -2.4477	C.2	1	noname	0.0571
19	C10    -0.3789     0.4605     3.1957	C.2	1	noname	0.0905
20	O5    -0.0647     0.6062     4.3655	O.2	1	noname	-0.3061
21	H1    -3.5743    -2.8856     0.2495	H	1	noname	0.1902
22	H2    -0.7715     0.9413    -1.1759	H	1	noname	0.0597
23	H3    -4.4996     0.7526    -1.0123	H	1	noname	0.0510
24	H4    -3.3052     1.0621     0.4166	H	1	noname	0.0510
25	H5    -2.7583    -1.4517    -2.9056	H	1	noname	0.0250
26	H6    -3.6569     0.0831    -2.9781	H	1	noname	0.0250
27	H7    -1.8826     0.0831    -3.1194	H	1	noname	0.0250
28	H8    -1.7761     0.0839     1.3440	H	1	noname	0.1284
29	H9     0.9540     0.4328     0.1793	H	1	noname	0.0750
30	H10    -0.5576    -2.3343     0.2227	H	1	noname	0.2213
31	H11    -4.8367     2.6871    -2.3207	H	1	noname	0.0826
32	H12     1.5874     0.7242     2.5095	H	1	noname	0.0667
33	H13    -3.2301     4.7795    -3.0930	H	1	noname	0.0873
34	H14    -1.4366     0.2738     3.0096	H	1	noname	0.1091
@<TRIPOS>BOND
1	1	2	2
2	1	3	2
3	1	4	1
4	4	5	1
5	4	6	1
6	4	7	1
7	5	8	1
8	5	9	1
9	6	10	1
10	8	11	1
11	9	12	2
12	9	13	1
13	10	14	1
14	10	15	1
15	11	16	2
16	14	17	2
17	15	18	2
18	16	19	1
19	17	18	1
20	19	20	2
21	1	21	1
22	5	22	1
23	6	23	1
24	6	24	1
25	7	25	1
26	7	26	1
27	7	27	1
28	8	28	1
29	11	29	1
30	13	30	1
31	15	31	1
32	16	32	1
33	18	33	1
34	19	34	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1