@<TRIPOS>MOLECULE
DB04383
20 19 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     1.9796    -0.8428     0.4599	O.3	1	noname	-0.3946
2	C1     0.9839    -0.7169    -0.5446	C.3	1	noname	0.0586
3	C2    -0.1530     0.1670    -0.0278	C.3	1	noname	0.0298
4	N1     0.3718     1.4900     0.3067	N.3	1	noname	-0.3255
5	C3    -1.2259     0.3027    -1.1101	C.3	1	noname	-0.0296
6	C4    -2.3627     1.1866    -0.5933	C.3	1	noname	-0.0612
7	C5    -1.7751    -1.0818    -1.4601	C.3	1	noname	-0.0612
8	H1     2.1476    -1.7727     0.6293	H	1	noname	0.2100
9	H2     1.4681    -0.1957    -1.3704	H	1	noname	0.0579
10	H3     0.5898    -1.7226    -0.6910	H	1	noname	0.0579
11	H4    -0.5783    -0.2481     0.8859	H	1	noname	0.0489
12	H5     1.3662     1.6244     0.4222	H	1	noname	0.1187
13	H6    -0.2599     2.2695     0.4222	H	1	noname	0.1187
14	H7    -0.7891     0.7559    -2.0000	H	1	noname	0.0313
15	H8    -2.3587     1.1835     0.4967	H	1	noname	0.0234
16	H9    -2.2234     2.2057    -0.9542	H	1	noname	0.0234
17	H10    -3.3160     0.8005    -0.9542	H	1	noname	0.0234
18	H11    -1.9922    -1.6291    -0.5428	H	1	noname	0.0234
19	H12    -2.6895    -0.9731    -2.0434	H	1	noname	0.0234
20	H13    -1.0349    -1.6295    -2.0434	H	1	noname	0.0234
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	3	4	1
4	3	5	1
5	5	6	1
6	5	7	1
7	1	8	1
8	2	9	1
9	2	10	1
10	3	11	1
11	4	12	1
12	4	13	1
13	5	14	1
14	6	15	1
15	6	16	1
16	6	17	1
17	7	18	1
18	7	19	1
19	7	20	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1