@<TRIPOS>MOLECULE
DB03374
24 24 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	I1    -0.6918    -1.4715     1.0885	I	1	noname	-0.0414
2	C1     0.3225     0.2431     0.6051	C.2	1	noname	0.0096
3	C2     1.7125     0.2527     0.6084	C.2	1	noname	0.0456
4	C3    -0.3796     1.3962     0.2742	C.2	1	noname	-0.0204
5	O1     2.3945    -0.8672     0.9298	O.3	1	noname	-0.2738
6	C4     2.4003     1.4153     0.2807	C.2	1	noname	0.0096
7	C5     0.3082     2.5588    -0.0535	C.2	1	noname	-0.0514
8	I2     4.4502     1.4293     0.2855	I	1	noname	-0.0414
9	C6     1.6981     2.5683    -0.0503	C.2	1	noname	-0.0204
10	C7    -0.4294     3.7699    -0.4012	C.3	1	noname	-0.0029
11	C8    -0.6929     4.5876     0.8649	C.3	1	noname	0.0953
12	N1    -1.4315     5.8003     0.5168	N.3	1	noname	-0.3191
13	C9     0.5789     4.9525     1.4821	C.2	1	noname	0.1438
14	O2     0.8387     4.5786     2.6462	O.2	1	noname	-0.2495
15	O3     1.4742     5.6939     0.7955	O.3	1	noname	-0.2139
16	H1    -1.4696     1.3887     0.2716	H	1	noname	0.0637
17	H2     2.4440    -0.9486     1.8851	H	1	noname	0.2182
18	H3     2.2375     3.4800    -0.3073	H	1	noname	0.0637
19	H4     0.2358     4.3536    -1.0375	H	1	noname	0.0337
20	H5    -1.3936     3.4344    -0.7831	H	1	noname	0.0337
21	H6    -1.2776     4.0298     1.5964	H	1	noname	0.0575
22	H7    -0.9395     6.6742     0.3965	H	1	noname	0.1191
23	H8    -2.4336     5.7643     0.3965	H	1	noname	0.1191
24	H9     2.0409     6.1631     1.4121	H	1	noname	0.2213
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	3	6	1
6	4	7	2
7	6	8	1
8	6	9	2
9	7	10	1
10	7	9	1
11	10	11	1
12	11	12	1
13	11	13	1
14	13	14	2
15	13	15	1
16	4	16	1
17	5	17	1
18	9	18	1
19	10	19	1
20	10	20	1
21	11	21	1
22	12	22	1
23	12	23	1
24	15	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1