@<TRIPOS>MOLECULE
71390224
15 15 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     0.0864     0.1130     0.3034	O.3	1	noname	-0.3786
2	N1     1.4274     1.9977    -1.4865	N.3	1	noname	-0.3121
3	C1     0.0149     2.2725    -1.0485	C.3	1	noname	0.0188
4	C2     2.1704     0.7820    -1.0027	C.3	1	noname	0.0188
5	C3    -0.3506     1.5156     0.2606	C.3	1	noname	0.0592
6	C4     1.2001    -0.3431    -0.5406	C.3	1	noname	0.0592
7	H1    -0.1167     3.3439    -0.8976	H	1	noname	0.0451
8	H2    -0.6391     1.8860    -1.8301	H	1	noname	0.0451
9	H3     2.8236     1.0607    -0.1758	H	1	noname	0.0451
10	H4     2.8405     0.4118    -1.7785	H	1	noname	0.0451
11	H5     0.0608     2.0506     1.1166	H	1	noname	0.0579
12	H6     1.7625    -1.1144    -0.0144	H	1	noname	0.0579
13	H7     0.7447    -0.7369    -1.4493	H	1	noname	0.0579
14	H8    -1.4286     1.5626     0.4154	H	1	noname	0.0579
15	H9     1.9998     2.8303    -1.3330	H	1	noname	0.1224
@<TRIPOS>BOND
1	1	5	1
2	1	6	1
3	2	3	1
4	2	4	1
5	2	15	1
6	3	5	1
7	3	7	1
8	3	8	1
9	4	6	1
10	4	9	1
11	4	10	1
12	5	11	1
13	5	14	1
14	6	12	1
15	6	13	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1