@<TRIPOS>MOLECULE
71301234
22 21 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     2.0193     3.7949    -3.8994	Cl	1	noname	-0.1252
2	Cl2    -3.4524     2.4542     3.0600	Cl	1	noname	-0.1252
3	P1    -0.4999     0.5689    -0.7417	P	1	noname	-0.1624
4	O1     0.7103     0.5730     0.2106	O.3	1	noname	-0.2127
5	O2    -1.1883    -0.6917    -0.6377	O.2	1	noname	-0.2649
6	N1    -0.0015     0.7764    -2.2287	N.3	1	noname	-0.0408
7	N2    -1.4853     1.7420    -0.3472	N.3	1	noname	-0.0408
8	C1    -1.9459     1.5502     1.0270	C.3	1	noname	0.0212
9	C2     0.6973     2.0562    -2.3343	C.3	1	noname	0.0212
10	C3     1.1794     2.2569    -3.7725	C.3	1	noname	0.0356
11	C4    -2.8989     2.6847     1.4085	C.3	1	noname	0.0356
12	H1    -2.2885     1.7392    -0.9792	H	1	noname	0.1367
13	H2     0.6350     0.0186    -2.4836	H	1	noname	0.1367
14	H3    -2.4670     0.5960     1.1057	H	1	noname	0.0448
15	H4     0.0184     2.8645    -2.0625	H	1	noname	0.0448
16	H5     1.5539     2.0591    -1.6603	H	1	noname	0.0448
17	H6    -1.0893     1.5530     1.7010	H	1	noname	0.0448
18	H7    -3.7555     2.6818     0.7345	H	1	noname	0.0448
19	H8    -2.3778     3.6388     1.3298	H	1	noname	0.0448
20	H9     0.3228     2.2540    -4.4465	H	1	noname	0.0448
21	H10     1.8583     1.4487    -4.0443	H	1	noname	0.0448
22	H11     1.3207    -0.1537    -0.0338	H	1	noname	0.2262
@<TRIPOS>BOND
1	1	10	1
2	2	11	1
3	3	4	1
4	3	5	2
5	3	6	1
6	3	7	1
7	4	22	1
8	6	9	1
9	6	13	1
10	7	8	1
11	7	12	1
12	8	11	1
13	8	14	1
14	8	17	1
15	9	10	1
16	9	15	1
17	9	16	1
18	10	20	1
19	10	21	1
20	11	18	1
21	11	19	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1