@<TRIPOS>MOLECULE
DB01018
24 24 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     3.1200     1.9145     0.1568	Cl	1	noname	-0.0802
2	C1     1.5768     1.2663    -0.0537	C.2	1	noname	0.0042
3	C2     1.3665    -0.0971     0.1167	C.2	1	noname	0.0153
4	C3     0.5156     2.0955    -0.3976	C.2	1	noname	-0.0231
5	C4     0.0950    -0.6313    -0.0567	C.2	1	noname	0.0042
6	C5     2.4811    -0.9681     0.4780	C.3	1	noname	0.0497
7	C6    -0.7559     1.5614    -0.5710	C.2	1	noname	-0.0409
8	Cl2    -0.1602    -2.2860     0.1501	Cl	1	noname	-0.0802
9	C7    -0.9662     0.1980    -0.4006	C.2	1	noname	-0.0231
10	C8     3.1221    -1.4668    -0.7354	C.2	1	noname	0.0750
11	O1     3.1738    -2.6963    -0.9549	O.2	1	noname	-0.2888
12	N1     3.6550    -0.6064    -1.6136	N.3	1	noname	0.0363
13	C9     4.2302    -1.0538    -2.7023	C.2	1	noname	-0.1063
14	N2     4.7372    -0.2352    -3.5379	N.2	1	noname	-0.2681
15	N3     4.2843    -2.3423    -2.9323	N.3	1	noname	-0.1293
16	H1     0.6805     3.1647    -0.5312	H	1	noname	0.0638
17	H2     3.2153    -0.3445     0.9881	H	1	noname	0.0412
18	H3     2.0533    -1.8325     0.9858	H	1	noname	0.0412
19	H4    -1.5881     2.2117    -0.8407	H	1	noname	0.0623
20	H5    -1.9633    -0.2208    -0.5366	H	1	noname	0.0638
21	H6     3.6229     0.3903    -1.4533	H	1	noname	0.1396
22	H7     5.1998     0.5116    -3.0394	H	1	noname	0.1898
23	H8     3.4313    -2.8757    -3.0210	H	1	noname	0.1267
24	H9     5.1791    -2.8023    -3.0210	H	1	noname	0.1267
@<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	5	8	1
8	5	9	2
9	6	10	1
10	7	9	1
11	10	11	2
12	10	12	1
13	12	13	1
14	13	14	2
15	13	15	1
16	4	16	1
17	6	17	1
18	6	18	1
19	7	19	1
20	9	20	1
21	12	21	1
22	14	22	1
23	15	23	1
24	15	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1