@<TRIPOS>MOLECULE
91810637
24 25 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -1.0193     1.9569     0.7017	O.3	1	noname	-0.2699
2	O2     2.0207     0.8804    -0.2265	O.3	1	noname	-0.3858
3	O3    -2.5102    -5.1180    -1.7172	O.3	1	noname	-0.2177
4	O4    -2.7168    -2.8907    -1.9796	O.2	1	noname	-0.2544
5	C1     0.6792     0.9095    -0.7236	C.3	1	noname	0.1055
6	C2    -0.2707    -0.0485    -0.1788	C.2	1	noname	-0.0092
7	C3    -0.0466     2.2117    -0.3312	C.3	1	noname	0.0837
8	C4    -1.2530     0.6231     0.5772	C.2	1	noname	0.0135
9	C5    -0.3057    -1.4524    -0.4117	C.2	1	noname	-0.0311
10	C6    -1.4168    -2.1658     0.1381	C.2	1	noname	-0.0578
11	C7    -2.3492    -0.0802     1.1459	C.2	1	noname	-0.0246
12	C8    -2.4229    -1.4936     0.9022	C.2	1	noname	-0.0435
13	C9    -1.5265    -3.6046    -0.0842	C.3	1	noname	0.0586
14	C10    -2.2817    -3.8517    -1.3090	C.2	1	noname	0.1371
15	H1     0.6767     0.8178    -1.8103	H	1	noname	0.0677
16	H2    -0.5462     2.6271    -1.2064	H	1	noname	0.0603
17	H3     0.6658     2.9736    -0.0149	H	1	noname	0.0603
18	H4     0.4246    -1.9256    -0.9437	H	1	noname	0.0630
19	H5    -3.0550     0.3994     1.7046	H	1	noname	0.0650
20	H6    -3.2055    -2.0274     1.2803	H	1	noname	0.0626
21	H7    -2.0416    -4.0643     0.7593	H	1	noname	0.0422
22	H8    -0.5294    -4.0346    -0.1792	H	1	noname	0.0422
23	H9     2.4156     0.0010    -0.4032	H	1	noname	0.2110
24	H10    -3.3209    -5.3303    -2.2254	H	1	noname	0.2213
@<TRIPOS>BOND
1	1	7	1
2	1	8	1
3	2	5	1
4	2	23	1
5	3	14	1
6	3	24	1
7	4	14	2
8	5	6	1
9	5	7	1
10	5	15	1
11	6	8	2
12	6	9	1
13	7	16	1
14	7	17	1
15	8	11	1
16	9	10	2
17	9	18	1
18	10	12	1
19	10	13	1
20	11	12	2
21	11	19	1
22	12	20	1
23	13	14	1
24	13	21	1
25	13	22	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1