@<TRIPOS>MOLECULE
DB01612
19 18 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     3.8508    -2.3477     0.0000	O.2	1	noname	-0.1275
2	N1     3.2683    -1.3388     0.0000	N.2	1	noname	0.0082
3	O2     2.0033    -1.3388     0.0000	O.3	1	noname	-0.1143
4	C1     1.5300     0.0000     0.0000	C.3	1	noname	0.0805
5	C2     0.0000     0.0000     0.0000	C.3	1	noname	-0.0268
6	C3    -0.5100     1.4425     0.0000	C.3	1	noname	-0.0513
7	C4    -2.0400     1.4425     0.0000	C.3	1	noname	-0.0561
8	C5    -2.5500     2.8850     0.0000	C.3	1	noname	-0.0654
9	H1     1.8677     0.4278     0.9440	H	1	noname	0.0596
10	H2     1.8677     0.4278    -0.9440	H	1	noname	0.0596
11	H3    -0.3147    -0.4450    -0.9440	H	1	noname	0.0291
12	H4    -0.3147    -0.4450     0.9440	H	1	noname	0.0291
13	H5    -0.1953     1.8875     0.9440	H	1	noname	0.0267
14	H6    -0.1953     1.8875    -0.9440	H	1	noname	0.0267
15	H7    -2.3547     0.9975    -0.9440	H	1	noname	0.0264
16	H8    -2.3547     0.9975     0.9440	H	1	noname	0.0264
17	H9    -2.6711     3.2275     1.0277	H	1	noname	0.0230
18	H10    -1.8320     3.5242    -0.5138	H	1	noname	0.0230
19	H11    -3.5102     2.9309    -0.5138	H	1	noname	0.0230
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	3	4	1
4	4	5	1
5	5	6	1
6	6	7	1
7	7	8	1
8	4	9	1
9	4	10	1
10	5	11	1
11	5	12	1
12	6	13	1
13	6	14	1
14	7	15	1
15	7	16	1
16	8	17	1
17	8	18	1
18	8	19	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1