@<TRIPOS>MOLECULE
59985864
14 14 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1    -1.7671    -2.2299    -1.7833	S.2	1	noname	-0.0678
2	N1    -0.9873    -0.7058     0.4814	N.2	1	noname	-0.1938
3	C1     0.0626     0.0666     0.4180	C.2	1	noname	0.0040
4	C2     1.1216    -0.2673    -0.4180	C.2	1	noname	-0.0128
5	C3     0.1219     1.2233     1.1866	C.2	1	noname	-0.0128
6	C4     2.2399     0.5555    -0.4856	C.2	1	noname	-0.0468
7	C5     1.2402     2.0460     1.1191	C.2	1	noname	-0.0468
8	C6     2.2992     1.7121     0.2830	C.2	1	noname	-0.0537
9	C7    -1.3189    -1.3538    -0.4814	C.1	1	noname	0.1147
10	H1     1.0781    -1.1161    -0.9820	H	1	noname	0.0645
11	H2    -0.6553     1.4683     1.8002	H	1	noname	0.0645
12	H3     3.0171     0.3104    -1.0991	H	1	noname	0.0623
13	H4     1.2837     2.8948     1.6831	H	1	noname	0.0623
14	H5     3.1198     2.3159     0.2335	H	1	noname	0.0622
@<TRIPOS>BOND
1	1	9	2
2	2	3	1
3	2	9	2
4	3	4	2
5	3	5	1
6	4	6	1
7	4	10	1
8	5	7	2
9	5	11	1
10	6	8	2
11	6	12	1
12	7	8	1
13	7	13	1
14	8	14	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1