@<TRIPOS>MOLECULE
DB03722
23 24 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     1.4017    -1.4280    -1.0764	O.2	1	noname	-0.2960
2	C1     1.2038    -0.3191    -0.5345	C.2	1	noname	0.0124
3	N1     2.0582     0.8918    -0.6523	N.3	1	noname	-0.0775
4	C2     0.0775     0.0424     0.3460	C.2	1	noname	-0.0088
5	C3     1.3541     2.0941    -1.2307	C.3	1	noname	0.0071
6	C4    -0.6117     1.2889     0.1376	C.2	1	noname	-0.0174
7	C5    -0.2701    -0.8180     1.4223	C.2	1	noname	-0.0263
8	C6    -0.1394     2.3168    -0.8136	C.3	1	noname	-0.0137
9	C7    -1.7038     1.6647     0.9761	C.2	1	noname	-0.0391
10	C8    -1.3592    -0.4339     2.2598	C.2	1	noname	-0.0482
11	C9    -2.0726     0.7903     2.0328	C.2	1	noname	-0.0490
12	C10    -2.4231     2.9155     0.7534	C.3	1	noname	0.0006
13	H1     3.0268     0.8972    -0.3660	H	1	noname	0.1313
14	H2     1.9051     2.9465    -0.8333	H	1	noname	0.0436
15	H3     1.3393     1.9074    -2.3045	H	1	noname	0.0436
16	H4     0.2804    -1.7419     1.5997	H	1	noname	0.0630
17	H5    -0.1847     3.2562    -0.2627	H	1	noname	0.0329
18	H6    -0.7487     2.1788    -1.7068	H	1	noname	0.0329
19	H7    -1.6501    -1.0848     3.0843	H	1	noname	0.0622
20	H8    -2.9105     1.0613     2.6751	H	1	noname	0.0625
21	H9    -2.6803     3.3626     1.7136	H	1	noname	0.0280
22	H10    -1.7916     3.6025     0.1902	H	1	noname	0.0280
23	H11    -3.3346     2.7151     0.1902	H	1	noname	0.0280
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	3	5	1
5	4	6	2
6	4	7	1
7	5	8	1
8	6	9	1
9	6	8	1
10	7	10	2
11	9	11	2
12	9	12	1
13	10	11	1
14	3	13	1
15	5	14	1
16	5	15	1
17	7	16	1
18	8	17	1
19	8	18	1
20	10	19	1
21	11	20	1
22	12	21	1
23	12	22	1
24	12	23	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1