@<TRIPOS>MOLECULE
76968699
27 28 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     3.4363     2.0103     0.1967	Cl	1	noname	-0.0712
2	P1     2.7056    -1.5978    -1.3305	P	1	noname	0.0357
3	O1     2.3573    -1.1803     0.1104	O.3	1	noname	-0.1112
4	O2     3.5351    -2.8949    -1.3028	O.3	1	noname	-0.1531
5	O3     3.5225    -0.4803    -2.0054	O.3	1	noname	-0.1531
6	O4     1.4917    -1.8200    -2.0725	O.2	1	noname	-0.1914
7	C1     0.2400     0.1803     0.0196	C.3	1	noname	0.0224
8	C2     0.6116     1.6637     0.0533	C.3	1	noname	0.0241
9	C3    -0.4113    -0.2125     1.3471	C.3	1	noname	-0.0252
10	C4     1.6462    -0.0685     0.0867	C.2	1	noname	0.0561
11	C5     1.9838     1.2168     0.1166	C.2	1	noname	0.0481
12	C6     0.2332     2.2213     1.3146	C.2	1	noname	-0.0820
13	C7    -0.3578     1.1637     2.0765	C.2	1	noname	-0.0844
14	C8     4.7321    -2.6758    -0.5710	C.3	1	noname	0.0514
15	C9     3.8436    -0.8652    -3.3340	C.3	1	noname	0.0514
16	H1    -0.2133    -0.2429    -0.8768	H	1	noname	0.0387
17	H2     0.4731     2.2871    -0.8300	H	1	noname	0.0413
18	H3    -1.4506    -0.4915     1.1735	H	1	noname	0.0317
19	H4     0.1077    -0.9683     1.9367	H	1	noname	0.0317
20	H5     0.3565     3.1596     1.6051	H	1	noname	0.0579
21	H6    -0.7050     1.2959     2.9942	H	1	noname	0.0573
22	H7     5.3193    -3.5939    -0.5514	H	1	noname	0.0540
23	H8     4.4856    -2.3803     0.4488	H	1	noname	0.0540
24	H9     5.3104    -1.8848    -1.0487	H	1	noname	0.0540
25	H10     4.4219    -0.0743    -3.8117	H	1	noname	0.0540
26	H11     2.9248    -1.0334    -3.8957	H	1	noname	0.0540
27	H12     4.4308    -1.7833    -3.3144	H	1	noname	0.0540
@<TRIPOS>BOND
1	1	11	1
2	2	3	1
3	2	4	1
4	2	5	1
5	2	6	2
6	3	10	1
7	4	14	1
8	5	15	1
9	7	8	1
10	7	9	1
11	7	10	1
12	7	16	1
13	8	11	1
14	8	12	1
15	8	17	1
16	9	13	1
17	9	18	1
18	9	19	1
19	10	11	2
20	12	13	2
21	12	20	1
22	13	21	1
23	14	22	1
24	14	23	1
25	14	24	1
26	15	25	1
27	15	26	1
28	15	27	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1