@<TRIPOS>MOLECULE
DB03386
27 28 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1    -2.1022    -0.9419    -0.1584	F	1	noname	-0.1609
2	C1    -0.8145    -1.0066     0.0153	C.2	1	noname	0.0428
3	C2     0.0022     0.1551    -0.0549	C.2	1	noname	0.0095
4	C3    -0.1579    -2.2536     0.2859	C.2	1	noname	0.0018
5	C4     1.3980     0.0981     0.1360	C.2	1	noname	-0.0753
6	C5    -0.3298     1.4664    -0.3574	C.2	1	noname	-0.0164
7	C6     1.2679    -2.3174     0.4508	C.2	1	noname	-0.0335
8	N1     1.8888     1.3356    -0.0222	N.3	1	noname	-0.0774
9	C7     2.0746    -1.1318     0.3732	C.2	1	noname	-0.0445
10	C8     0.8750     2.1709    -0.3288	C.2	1	noname	-0.1097
11	C9    -1.6586     1.9983    -0.6452	C.3	1	noname	-0.0010
12	C10    -2.3167     2.4586     0.6571	C.3	1	noname	0.0954
13	N2    -3.6473     2.9913     0.3690	N.3	1	noname	-0.3191
14	C11    -1.4991     3.4991     1.2742	C.2	1	noname	0.1439
15	O1    -1.0266     3.3261     2.4184	O.2	1	noname	-0.2495
16	O2    -1.2536     4.6479     0.6090	O.3	1	noname	-0.2139
17	H1    -0.7503    -3.1649     0.3673	H	1	noname	0.0653
18	H2     1.7446    -3.2796     0.6375	H	1	noname	0.0624
19	H3     2.8601     1.5953     0.0736	H	1	noname	0.1522
20	H4     3.1579    -1.1643     0.4897	H	1	noname	0.0642
21	H5     1.0070     3.2357    -0.5211	H	1	noname	0.0792
22	H6    -1.5004     2.8814    -1.2642	H	1	noname	0.0338
23	H7    -2.2401     1.1603    -1.0296	H	1	noname	0.0338
24	H8    -2.4230     1.6422     1.3714	H	1	noname	0.0575
25	H9    -3.7819     3.9873     0.2695	H	1	noname	0.1191
26	H10    -4.4320     2.3632     0.2695	H	1	noname	0.1191
27	H11    -1.1022     5.3563     1.2389	H	1	noname	0.2213
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	3	6	1
6	4	7	2
7	5	8	1
8	5	9	2
9	6	10	2
10	6	11	1
11	7	9	1
12	8	10	1
13	11	12	1
14	12	13	1
15	12	14	1
16	14	15	2
17	14	16	1
18	4	17	1
19	7	18	1
20	8	19	1
21	9	20	1
22	10	21	1
23	11	22	1
24	11	23	1
25	12	24	1
26	13	25	1
27	13	26	1
28	16	27	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1