@<TRIPOS>MOLECULE
57475028
17 18 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     1.4070    -2.3674    -0.0000	N.2	1	noname	-0.2560
2	C1    -0.0260    -0.0112     0.0000	C.2	1	noname	-0.0127
3	C2     1.4295     0.0023    -0.0000	C.2	1	noname	-0.0127
4	C3    -0.7607     1.2101     0.0000	C.2	1	noname	-0.0424
5	C4     2.1552     1.2188    -0.0000	C.2	1	noname	-0.0355
6	C5    -0.7533    -1.2303    -0.0000	C.2	1	noname	-0.0155
7	C6     2.1504    -1.2153     0.0000	C.2	1	noname	0.0045
8	C7    -0.0221     2.4342    -0.0000	C.2	1	noname	-0.0534
9	C8     1.4117     2.4333     0.0000	C.2	1	noname	-0.0552
10	C9     0.0268    -2.4168     0.0000	C.2	1	noname	-0.0042
11	H1    -1.7807     1.2108     0.0000	H	1	noname	0.0629
12	H2     3.1752     1.2247    -0.0000	H	1	noname	0.0629
13	H3    -1.7730    -1.2525    -0.0000	H	1	noname	0.0645
14	H4     3.1702    -1.2349     0.0000	H	1	noname	0.0845
15	H5    -0.5233     3.3225    -0.0000	H	1	noname	0.0622
16	H6     1.9106     3.3230     0.0000	H	1	noname	0.0622
17	H7    -0.4412    -3.3231     0.0000	H	1	noname	0.0839
@<TRIPOS>BOND
1	1	7	2
2	1	10	1
3	2	3	1
4	2	4	2
5	2	6	1
6	3	5	2
7	3	7	1
8	4	8	1
9	4	11	1
10	5	9	1
11	5	12	1
12	6	10	2
13	6	13	1
14	7	14	1
15	8	9	2
16	8	15	1
17	9	16	1
18	10	17	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1