@<TRIPOS>MOLECULE
101402356
26 27 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	C1     1.2287     1.1164     0.2473	C.3	1	noname	-0.0057
2	C2     0.6246    -0.1380    -0.3876	C.3	1	noname	-0.0251
3	C3     0.8897     1.1108    -1.2453	C.3	1	noname	-0.0393
4	C4     1.7765    -1.1783    -0.3067	C.3	1	noname	-0.0224
5	C5     0.3175     2.0026     1.1100	C.3	1	noname	-0.0376
6	C6     2.5331     0.7116     0.6853	C.2	1	noname	-0.0826
7	C7     2.8535    -0.5486     0.3937	C.2	1	noname	-0.0836
8	C8     1.3036    -2.4028     0.4794	C.3	1	noname	-0.0587
9	C9    -0.2237     1.1860     2.2853	C.3	1	noname	-0.0619
10	C10     1.1186     3.1927     1.6418	C.3	1	noname	-0.0619
11	H1    -0.3808    -0.3223    -0.0089	H	1	noname	0.0318
12	H2    -0.0461     1.6456    -1.4074	H	1	noname	0.0279
13	H3     1.7519     1.0335    -1.9076	H	1	noname	0.0279
14	H4     2.1331    -1.4746    -1.2932	H	1	noname	0.0346
15	H5    -0.5142     2.3653     0.5060	H	1	noname	0.0306
16	H6     3.1474     1.3208     1.1666	H	1	noname	0.0578
17	H7     3.7109    -0.9850     0.6275	H	1	noname	0.0575
18	H8     2.1115    -3.1324     0.5361	H	1	noname	0.0236
19	H9     0.4459    -2.8488    -0.0242	H	1	noname	0.0236
20	H10     1.0165    -2.0995     1.4862	H	1	noname	0.0236
21	H11    -0.8702     1.8148     2.8975	H	1	noname	0.0233
22	H12    -0.7944     0.3382     1.9065	H	1	noname	0.0233
23	H13     0.6080     0.8234     2.8893	H	1	noname	0.0233
24	H14     0.4721     3.8215     2.2540	H	1	noname	0.0233
25	H15     1.5042     3.7744     0.8045	H	1	noname	0.0233
26	H16     1.9503     2.8300     2.2458	H	1	noname	0.0233
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	1	5	1
4	1	6	1
5	2	3	1
6	2	4	1
7	2	11	1
8	3	12	1
9	3	13	1
10	4	7	1
11	4	8	1
12	4	14	1
13	5	9	1
14	5	10	1
15	5	15	1
16	6	7	2
17	6	16	1
18	7	17	1
19	8	18	1
20	8	19	1
21	8	20	1
22	9	21	1
23	9	22	1
24	9	23	1
25	10	24	1
26	10	25	1
27	10	26	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1