@<TRIPOS>MOLECULE
67133261
24 24 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     0.4195    -1.0038     2.6089	O.3	1	noname	-0.2137
2	O2     2.0215    -1.2894    -4.0318	O.3	1	noname	-0.2691
3	O3    -0.2509     0.4719     1.0452	O.2	1	noname	-0.2492
4	O4     2.4501     1.3571    -3.5064	O.2	1	noname	-0.2861
5	N1    -0.3935    -0.5259    -1.3787	N.3	1	noname	-0.0401
6	N2    -1.8048    -2.4667     1.4071	N.3	1	noname	-0.3183
7	C1    -1.3909    -1.1864    -0.6323	C.3	1	noname	0.0319
8	C2    -0.7706    -1.7818     0.6332	C.3	1	noname	0.1048
9	C3     0.2981    -1.2648    -2.3247	C.2	1	noname	-0.0425
10	C4    -0.1742     0.8162    -1.1141	C.2	1	noname	-0.0759
11	C5    -0.1877    -0.7128     1.4389	C.2	1	noname	0.1443
12	C6     1.3185    -0.6147    -3.0974	C.2	1	noname	0.0286
13	C7     0.8361     1.5108    -1.8609	C.2	1	noname	0.0381
14	C8     1.5659     0.7716    -2.8448	C.2	1	noname	0.0970
15	H1    -1.8260    -1.9845    -1.2338	H	1	noname	0.0460
16	H2    -2.1687    -0.4747    -0.3555	H	1	noname	0.0460
17	H3     0.0072    -2.4935     0.3564	H	1	noname	0.0585
18	H4     0.0863    -2.2520    -2.4695	H	1	noname	0.0784
19	H5    -0.7202     1.3016    -0.4023	H	1	noname	0.0756
20	H6    -2.2128    -3.2150     0.8431	H	1	noname	0.1192
21	H7    -2.5341    -1.7994     1.6666	H	1	noname	0.1192
22	H8     1.0274     2.4990    -1.6956	H	1	noname	0.0674
23	H9     1.1571    -0.4444     2.9306	H	1	noname	0.2213
24	H10     1.7149    -2.2197    -4.0628	H	1	noname	0.2183
@<TRIPOS>BOND
1	1	11	1
2	1	23	1
3	2	12	1
4	2	24	1
5	3	11	2
6	4	14	2
7	5	7	1
8	5	9	1
9	5	10	1
10	8	6	1
11	6	20	1
12	6	21	1
13	7	8	1
14	7	15	1
15	7	16	1
16	8	11	1
17	8	17	1
18	9	12	2
19	9	18	1
20	10	13	2
21	10	19	1
22	12	14	1
23	13	14	1
24	13	22	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1