@<TRIPOS>MOLECULE
72792426
25 25 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     1.9964     3.7450     0.6725	Cl	1	noname	-0.0877
2	O1    -0.6162    -1.2370    -0.8077	O.3	1	noname	-0.2660
3	O2    -1.6655    -1.4178     2.5894	O.3	1	noname	-0.2104
4	O3    -2.5699    -0.4257     0.7810	O.2	1	noname	-0.2450
5	C1    -0.8774    -2.0000     0.3611	C.3	1	noname	0.1466
6	C2    -0.0099    -0.0808    -0.4641	C.2	1	noname	-0.0033
7	C3     1.3769    -0.0173    -0.3942	C.2	1	noname	-0.0172
8	C4    -1.5646    -3.3103    -0.0282	C.3	1	noname	-0.0284
9	C5    -0.7724     1.0462    -0.1803	C.2	1	noname	-0.0213
10	C6     2.0012     1.1731    -0.0405	C.2	1	noname	-0.0237
11	C7     2.1778    -1.2011    -0.6923	C.3	1	noname	0.0109
12	C8    -0.1481     2.2367     0.1734	C.2	1	noname	-0.0272
13	C9     1.2387     2.3002     0.2433	C.2	1	noname	-0.0261
14	C10    -1.7480    -1.2403     1.2537	C.2	1	noname	0.1502
15	H1     0.0616    -2.2192     0.8693	H	1	noname	0.0715
16	H2    -1.7651    -3.8960     0.8690	H	1	noname	0.0262
17	H3    -2.5036    -3.0911    -0.5364	H	1	noname	0.0262
18	H4    -0.9146    -3.8774    -0.6945	H	1	noname	0.0262
19	H5    -1.7900     0.9997    -0.2316	H	1	noname	0.0650
20	H6     3.0189     1.2197     0.0108	H	1	noname	0.0641
21	H7     2.7740    -1.4658     0.1809	H	1	noname	0.0280
22	H8     1.5187    -2.0309    -0.9473	H	1	noname	0.0280
23	H9     2.8386    -0.9904    -1.5332	H	1	noname	0.0280
24	H10    -0.7076     3.0637     0.3816	H	1	noname	0.0639
25	H11    -1.8759    -0.6774     3.1960	H	1	noname	0.2214
@<TRIPOS>BOND
1	1	13	1
2	5	2	1
3	2	6	1
4	3	14	1
5	3	25	1
6	4	14	2
7	5	8	1
8	5	14	1
9	5	15	1
10	6	7	2
11	6	9	1
12	7	10	1
13	7	11	1
14	8	16	1
15	8	17	1
16	8	18	1
17	9	12	2
18	9	19	1
19	10	13	2
20	10	20	1
21	11	21	1
22	11	22	1
23	11	23	1
24	12	13	1
25	12	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1