@<TRIPOS>MOLECULE
72193963
24 25 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1    -1.9694     2.9615    -0.1905	Cl	1	noname	-0.0459
2	O1     3.4477     0.8488    -0.7176	O.3	1	noname	-0.2663
3	N1     5.4351    -1.6029     1.1756	N.3	1	noname	-0.3115
4	N2    -0.1379     1.3049    -1.1391	N.2	1	noname	-0.2142
5	C1     5.0594    -0.7276     0.0739	C.3	1	noname	0.0320
6	C2     6.1454     0.2722     0.4421	C.3	1	noname	-0.0229
7	C3     6.5068    -0.6766     1.5851	C.3	1	noname	-0.0029
8	C4     3.6490    -0.1634     0.2677	C.3	1	noname	0.0688
9	C5     2.1878     1.3444    -0.5842	C.2	1	noname	0.0342
10	C6     1.9440     2.4897     0.2479	C.2	1	noname	-0.0010
11	C7     1.1136     0.7558    -1.3110	C.2	1	noname	0.0344
12	C8     0.6397     3.0394     0.4087	C.2	1	noname	0.0143
13	C9    -0.3880     2.3892    -0.3230	C.2	1	noname	0.0297
14	H1     5.2829    -1.1473    -0.9070	H	1	noname	0.0489
15	H2     5.6867     1.1733     0.8491	H	1	noname	0.0296
16	H3     6.9274     0.3618    -0.3119	H	1	noname	0.0296
17	H4     6.2443    -0.2152     2.5370	H	1	noname	0.0428
18	H5     7.5015    -1.1086     1.4751	H	1	noname	0.0428
19	H6     5.8492    -2.4600     0.8038	H	1	noname	0.1225
20	H7     2.9169    -0.9585     0.1265	H	1	noname	0.0588
21	H8     3.5103     0.2459     1.2684	H	1	noname	0.0588
22	H9     2.7274     2.9218     0.7377	H	1	noname	0.0651
23	H10     1.2647    -0.0389    -1.9324	H	1	noname	0.0868
24	H11     0.4570     3.8443     1.0081	H	1	noname	0.0655
@<TRIPOS>BOND
1	1	13	1
2	2	8	1
3	2	9	1
4	3	5	1
5	3	7	1
6	3	19	1
7	4	11	1
8	4	13	2
9	5	6	1
10	5	8	1
11	5	14	1
12	6	7	1
13	6	15	1
14	6	16	1
15	7	17	1
16	7	18	1
17	8	20	1
18	8	21	1
19	9	10	1
20	9	11	2
21	10	12	2
22	10	22	1
23	11	23	1
24	12	13	1
25	12	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1