@<TRIPOS>MOLECULE
71587019
15 14 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -1.9538     1.4567    -0.1927	O.3	1	noname	-0.2148
2	O2     3.2778    -1.1473     0.0482	O.2	1	noname	-0.2974
3	O3     0.1392     2.2182     0.1420	O.2	1	noname	-0.2506
4	N1     1.3197    -0.0550    -0.0264	N.3	1	noname	-0.0744
5	C1    -0.0803    -0.0974    -0.1886	C.3	1	noname	0.0887
6	C2     2.0367    -1.1849    -0.0955	C.2	1	noname	0.0383
7	C3     1.3682    -2.4599    -0.3388	C.3	1	noname	0.0095
8	C4    -0.6249     1.2522    -0.0711	C.2	1	noname	0.1423
9	H1    -0.5162    -0.7334     0.5819	H	1	noname	0.0541
10	H2    -0.3201    -0.5016    -1.1720	H	1	noname	0.0541
11	H3     1.7638     0.7921     0.1352	H	1	noname	0.1315
12	H4     1.5571    -3.1343     0.4965	H	1	noname	0.0324
13	H5     0.2953    -2.2947    -0.4369	H	1	noname	0.0324
14	H6     1.7533    -2.9025    -1.2574	H	1	noname	0.0324
15	H7    -2.3818     2.1959     0.2878	H	1	noname	0.2213
@<TRIPOS>BOND
1	1	8	1
2	1	15	1
3	2	6	2
4	3	8	2
5	4	5	1
6	4	6	1
7	4	11	1
8	5	8	1
9	5	9	1
10	5	10	1
11	6	7	1
12	7	12	1
13	7	13	1
14	7	14	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1