@<TRIPOS>MOLECULE
DB03364
24 23 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1     3.3472    -2.0420     0.7947	S.3	1	noname	-0.1652
2	C1     1.9084    -0.9685     0.9269	C.3	1	noname	-0.0050
3	C2     4.1955    -2.1065     2.3810	C.3	1	noname	-0.0184
4	C3     1.1874    -0.9138    -0.4214	C.3	1	noname	-0.0186
5	C4     0.0204    -0.0431    -0.3142	C.3	1	noname	0.1019
6	N1     0.4341     1.2546     0.0506	N.3	1	noname	-0.0653
7	C5    -0.7006     0.0117    -1.6626	C.2	1	noname	0.1440
8	C6    -0.3791     2.0394     0.7707	C.2	1	noname	-0.0412
9	O1    -1.8891    -0.3652    -1.7516	O.2	1	noname	-0.2494
10	O2    -0.0533     0.4672    -2.7562	O.3	1	noname	-0.2138
11	O3    -0.0123     3.1898     1.0941	O.2	1	noname	-0.2942
12	N2    -1.5853     1.5909     1.1441	N.3	1	noname	-0.0826
13	H1     1.1774    -1.4216     1.5966	H	1	noname	0.0380
14	H2     2.2351     0.0583     1.0911	H	1	noname	0.0380
15	H3     4.3494    -3.1465     2.6688	H	1	noname	0.0343
16	H4     5.1602    -1.6060     2.2978	H	1	noname	0.0343
17	H5     3.5906    -1.6060     3.1371	H	1	noname	0.0343
18	H6     1.8570    -0.4313    -1.1335	H	1	noname	0.0296
19	H7     0.7993    -1.9112    -0.6280	H	1	noname	0.0296
20	H8    -0.6171    -0.4002     0.4945	H	1	noname	0.0578
21	H9     1.3343     1.6309    -0.2101	H	1	noname	0.1332
22	H10     0.2557    -0.2769    -3.2782	H	1	noname	0.2213
23	H11    -2.3447     2.2418     1.2848	H	1	noname	0.1285
24	H12    -1.7351     0.6021     1.2848	H	1	noname	0.1285
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	2	4	1
4	4	5	1
5	5	6	1
6	5	7	1
7	6	8	1
8	7	9	2
9	7	10	1
10	8	11	2
11	8	12	1
12	2	13	1
13	2	14	1
14	3	15	1
15	3	16	1
16	3	17	1
17	4	18	1
18	4	19	1
19	5	20	1
20	6	21	1
21	10	22	1
22	12	23	1
23	12	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1