@<TRIPOS>MOLECULE
76958057
16 15 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1    -3.8232     3.1829     0.6777	S.3	1	noname	-0.5296
2	S2     3.1407    -1.8731    -1.1775	S.3	1	noname	-0.5296
3	S3    -1.6166     3.6532    -1.2144	S.2	1	noname	-0.2662
4	S4     0.9341    -2.3433     0.7146	S.2	1	noname	-0.2662
5	N1     1.1578    -0.2151    -0.7867	N.3	1	noname	-0.2218
6	N2    -1.8404     1.5250     0.2869	N.3	1	noname	-0.2218
7	C1    -0.0297    -0.0155    -0.0533	C.3	1	noname	0.0024
8	C2    -0.6528     1.3254    -0.4466	C.3	1	noname	0.0024
9	C3    -2.3738     2.6731    -0.0499	C.2	1	noname	-0.1853
10	C4     1.6913    -1.3632    -0.4500	C.2	1	noname	-0.1853
11	H1     0.0490     2.1302    -0.2277	H	1	noname	0.0433
12	H2    -0.8803     1.3216    -1.5125	H	1	noname	0.0433
13	H3    -0.7315    -0.8203    -0.2721	H	1	noname	0.0433
14	H4     0.1978    -0.0117     1.0127	H	1	noname	0.0433
15	H5     0.9553    -0.2185    -1.7353	H	1	noname	0.1139
16	H6    -2.4649     0.8088     0.0921	H	1	noname	0.1139
@<TRIPOS>BOND
1	1	9	1
2	2	10	1
3	3	9	2
4	4	10	2
5	5	7	1
6	5	10	1
7	5	15	1
8	6	8	1
9	6	9	1
10	6	16	1
11	7	8	1
12	7	13	1
13	7	14	1
14	8	11	1
15	8	12	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1