@<TRIPOS>MOLECULE
DB07298
24 25 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1     1.7477     0.0456     0.0420	S.3	1	noname	-0.1702
2	C1    -0.0093    -0.0390     0.0777	C.2	1	noname	0.1000
3	C2     1.9593     1.6811    -0.5786	C.2	1	noname	0.0798
4	N1    -0.9067    -1.0248     0.4114	N.2	1	noname	-0.2088
5	C3    -0.4097     1.2441    -0.3534	C.2	1	noname	0.0657
6	C4     0.6363     2.1467    -0.7006	C.2	1	noname	0.1003
7	C5     3.1423     2.3480    -0.8750	C.2	1	noname	0.1162
8	C6    -2.2664    -0.7731     0.3401	C.2	1	noname	0.0165
9	C7    -1.8087     1.5089    -0.4099	C.2	1	noname	0.0033
10	O1     0.3695     3.3987    -1.1294	O.3	1	noname	-0.2474
11	O2     3.1073     3.5187    -1.3118	O.2	1	noname	-0.2499
12	O3     4.3291     1.7314    -0.6912	O.3	1	noname	-0.2123
13	C8    -2.7449     0.4931    -0.0621	C.2	1	noname	-0.0136
14	C9     0.3147     4.2787    -0.0163	C.3	1	noname	0.1391
15	C10     0.0262     5.6327    -0.4800	C.2	1	noname	0.1487
16	O4     0.8369     6.5568    -0.2539	O.2	1	noname	-0.2461
17	O5    -1.1162     5.8866    -1.1531	O.3	1	noname	-0.2113
18	H1    -2.9603    -1.5722     0.6008	H	1	noname	0.0839
19	H2    -2.1639     2.4916    -0.7201	H	1	noname	0.0631
20	H3     4.5010     1.6420     0.2491	H	1	noname	0.2217
21	H4    -3.8174     0.6831    -0.1034	H	1	noname	0.0639
22	H5    -0.5337     3.9560     0.5873	H	1	noname	0.0682
23	H6     1.3162     4.2907     0.4137	H	1	noname	0.0682
24	H7    -1.8275     6.0447    -0.5280	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	3	7	1
7	4	8	1
8	5	9	2
9	5	6	1
10	6	10	1
11	7	11	2
12	7	12	1
13	8	13	2
14	9	13	1
15	10	14	1
16	14	15	1
17	15	16	2
18	15	17	1
19	8	18	1
20	9	19	1
21	12	20	1
22	13	21	1
23	14	22	1
24	14	23	1
25	17	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1