@<TRIPOS>MOLECULE
DB02909
22 23 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     2.4099    -1.3315     0.1138	Cl	1	noname	-0.0761
2	C1     1.4583     0.0603     0.0553	C.2	1	noname	0.0160
3	C2     0.0199    -0.0456    -0.0360	C.2	1	noname	0.0045
4	C3     2.0727     1.3583     0.0958	C.2	1	noname	-0.0199
5	C4    -0.6542    -1.2729    -0.3293	C.2	1	noname	0.0809
6	C5    -0.8031     1.1295    -0.0143	C.2	1	noname	-0.0210
7	C6     1.2304     2.5155     0.0623	C.2	1	noname	-0.0400
8	O1    -1.9956    -1.4790    -0.2044	O.3	1	noname	-0.3227
9	C7    -0.1436    -2.4350    -0.9246	C.2	1	noname	0.0229
10	C8    -0.1946     2.4294     0.0174	C.2	1	noname	-0.0504
11	C9    -2.3367    -2.6918    -0.6898	C.2	1	noname	0.0846
12	C10    -1.1973    -3.3185    -1.1439	C.2	1	noname	0.0495
13	C11    -3.6221    -3.2195    -0.7253	C.2	1	noname	0.1224
14	O2    -4.6075    -2.4580    -0.8332	O.2	1	noname	-0.2453
15	O3    -3.8063    -4.5543    -0.6432	O.3	1	noname	-0.2088
16	H1     3.1562     1.4629     0.1509	H	1	noname	0.0638
17	H2    -1.8890     1.0348    -0.0219	H	1	noname	0.0630
18	H3     1.6930     3.5025     0.0713	H	1	noname	0.0623
19	H4     0.9007    -2.6209    -1.1756	H	1	noname	0.0651
20	H5    -0.8029     3.3338     0.0076	H	1	noname	0.0622
21	H6    -1.1408    -4.3127    -1.5872	H	1	noname	0.0653
22	H7    -3.8424    -4.8162     0.2797	H	1	noname	0.2217
@<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	2
10	7	10	1
11	8	11	1
12	9	12	1
13	11	13	1
14	11	12	2
15	13	14	2
16	13	15	1
17	4	16	1
18	6	17	1
19	7	18	1
20	9	19	1
21	10	20	1
22	12	21	1
23	15	22	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1