@<TRIPOS>MOLECULE
59063215
24 25 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     0.2922     0.3289     0.6029	O.3	1	noname	-0.0910
2	O2     1.9595    -1.3837     0.7733	O.2	1	noname	-0.2453
3	O3    -1.5644     0.3237    -0.9047	O.2	1	noname	-0.2464
4	C1     2.0241     0.4004    -0.9659	C.3	1	noname	0.0589
5	C2     2.8145     1.6155    -0.4761	C.3	1	noname	-0.0151
6	C3     0.7480     0.8690    -1.6568	C.3	1	noname	0.0466
7	C4     1.4747    -0.3659     0.2334	C.2	1	noname	0.1753
8	C5     4.0363     1.1668     0.1854	C.2	1	noname	-0.0546
9	C6    -0.3487     0.4790    -0.6589	C.2	1	noname	0.1738
10	C7     4.9214     2.0980     0.7161	C.2	1	noname	-0.0570
11	C8     4.3145    -0.1914     0.2844	C.2	1	noname	-0.0570
12	C9     6.0846     1.6709     1.3459	C.2	1	noname	-0.0605
13	C10     5.4777    -0.6185     0.9142	C.2	1	noname	-0.0605
14	C11     6.3628     0.3126     1.4449	C.2	1	noname	-0.0616
15	H1     2.6717    -0.1984    -1.6062	H	1	noname	0.0418
16	H2     2.2075     2.1838     0.2286	H	1	noname	0.0324
17	H3     3.0725     2.2476    -1.3258	H	1	noname	0.0324
18	H4     0.6109     0.3117    -2.5834	H	1	noname	0.0381
19	H5     0.7292     1.9244    -1.9283	H	1	noname	0.0381
20	H6     4.7172     3.0947     0.6435	H	1	noname	0.0625
21	H7     3.6650    -0.8747    -0.1051	H	1	noname	0.0625
22	H8     6.7340     2.3542     1.7354	H	1	noname	0.0622
23	H9     5.6818    -1.6153     0.9868	H	1	noname	0.0622
24	H10     7.2163    -0.0008     1.9070	H	1	noname	0.0622
@<TRIPOS>BOND
1	1	7	1
2	1	9	1
3	2	7	2
4	3	9	2
5	4	5	1
6	4	6	1
7	4	7	1
8	4	15	1
9	5	8	1
10	5	16	1
11	5	17	1
12	6	9	1
13	6	18	1
14	6	19	1
15	8	10	2
16	8	11	1
17	10	12	1
18	10	20	1
19	11	13	2
20	11	21	1
21	12	14	2
22	12	22	1
23	13	14	1
24	13	23	1
25	14	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1