@<TRIPOS>MOLECULE
73425408
18 19 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     3.5110    -1.2404     0.1186	O.3	1	noname	-0.2754
2	N1     2.0794     1.1844    -0.0145	N.2	1	noname	-0.2343
3	C1    -0.0368    -0.0270     0.0956	C.2	1	noname	0.0260
4	C2     1.4227    -0.0157     0.0710	C.2	1	noname	0.0269
5	C3     2.1652    -1.2232     0.2241	C.2	1	noname	0.0364
6	C4    -0.7560    -1.2405     0.2917	C.2	1	noname	-0.0468
7	C5    -0.7274     1.2108    -0.0021	C.2	1	noname	-0.0392
8	C6     1.4274    -2.4079     0.4924	C.2	1	noname	-0.0208
9	C7     0.0068    -2.4202     0.5278	C.2	1	noname	-0.0482
10	C8    -0.0013     2.4328    -0.0306	C.2	1	noname	-0.0275
11	C9     1.4231     2.3959    -0.0279	C.2	1	noname	-0.0163
12	H1    -1.7754    -1.2639     0.2643	H	1	noname	0.0629
13	H2    -1.7462     1.2228    -0.0518	H	1	noname	0.0630
14	H3     1.9335    -3.2765     0.6649	H	1	noname	0.0650
15	H4    -0.4785    -3.2950     0.7270	H	1	noname	0.0623
16	H5    -0.4942     3.3255    -0.0527	H	1	noname	0.0638
17	H6     1.9563     3.2653    -0.0359	H	1	noname	0.0839
18	H7     3.8376    -2.1545     0.2535	H	1	noname	0.2182
@<TRIPOS>BOND
1	1	5	1
2	1	18	1
3	2	4	1
4	2	11	2
5	3	4	2
6	3	6	1
7	3	7	1
8	4	5	1
9	5	8	2
10	6	9	2
11	6	12	1
12	7	10	2
13	7	13	1
14	8	9	1
15	8	14	1
16	9	15	1
17	10	11	1
18	10	16	1
19	11	17	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1