@<TRIPOS>MOLECULE
DB03842
20 20 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     3.3158     0.9464     0.1654	N.3	1	noname	-0.3205
2	C1     1.8594     0.9123     0.2885	C.3	1	noname	0.0506
3	C2     1.2962    -0.2675    -0.5507	C.2	1	noname	-0.0591
4	C3     1.3033     2.2218    -0.0944	C.2	1	noname	-0.0555
5	C4     0.4988     0.1220    -1.7256	C.2	1	noname	-0.0551
6	C5     1.5186    -1.5392    -0.2307	C.2	1	noname	-0.0742
7	C6     0.5111     2.4271    -1.1609	C.2	1	noname	-0.0585
8	C7     1.6280     3.3495     0.7227	C.3	1	noname	-0.0417
9	C8     0.1579     1.4017    -1.9787	C.2	1	noname	-0.0589
10	H1     3.8393     0.0837     0.1228	H	1	noname	0.1193
11	H2     3.7984     1.8326     0.1228	H	1	noname	0.1193
12	H3     1.5962     0.7844     1.3385	H	1	noname	0.0561
13	H4     0.1329    -0.5912    -2.4643	H	1	noname	0.0626
14	H5     0.6799    -2.2229    -0.0996	H	1	noname	0.0541
15	H6     2.5396    -1.8976    -0.0996	H	1	noname	0.0541
16	H7     0.1512     3.4355    -1.3648	H	1	noname	0.0622
17	H8     1.5481     3.0717     1.7737	H	1	noname	0.0277
18	H9     2.6470     3.6720     0.5087	H	1	noname	0.0277
19	H10     0.9365     4.1644     0.5087	H	1	noname	0.0277
20	H11    -0.4235     1.6147    -2.8757	H	1	noname	0.0622
@<TRIPOS>BOND
1	2	1	1
2	2	3	1
3	2	4	1
4	3	5	1
5	3	6	2
6	4	7	2
7	4	8	1
8	5	9	2
9	7	9	1
10	1	10	1
11	1	11	1
12	2	12	1
13	5	13	1
14	6	14	1
15	6	15	1
16	7	16	1
17	8	17	1
18	8	18	1
19	8	19	1
20	9	20	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1