@<TRIPOS>MOLECULE
71587558
18 18 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1    -0.9059     3.5593    -0.0383	F	1	noname	-0.1658
2	O1     2.0209    -1.0154    -0.0691	O.3	1	noname	-0.2869
3	N1     1.7952     3.7121     0.1317	N.3	1	noname	-0.1387
4	C1    -0.0926     0.0607    -0.1479	C.2	1	noname	-0.0468
5	C2     1.2934     0.1217    -0.0614	C.2	1	noname	-0.0149
6	C3    -0.8416     1.2315    -0.1400	C.2	1	noname	-0.0101
7	C4     1.1812     2.5245     0.0408	C.2	1	noname	0.0127
8	C5     1.9303     1.3536     0.0329	C.2	1	noname	-0.0292
9	C6    -0.2048     2.4634    -0.0457	C.2	1	noname	-0.0102
10	C7    -0.7615    -1.2333    -0.2469	C.3	1	noname	0.0066
11	H1    -1.8587     1.1867    -0.2034	H	1	noname	0.0657
12	H2     2.9473     1.3984     0.0963	H	1	noname	0.0667
13	H3    -1.4372    -1.3587     0.5991	H	1	noname	0.0280
14	H4    -1.3301    -1.2782    -1.1758	H	1	noname	0.0280
15	H5    -0.0166    -2.0290    -0.2381	H	1	noname	0.0280
16	H6     2.7543     3.5771     0.1835	H	1	noname	0.1243
17	H7     1.4901     4.1736     0.9285	H	1	noname	0.1243
18	H8     2.9733    -0.7944    -0.0015	H	1	noname	0.2182
@<TRIPOS>BOND
1	1	9	1
2	2	5	1
3	2	18	1
4	3	7	1
5	3	16	1
6	3	17	1
7	4	5	1
8	4	6	2
9	4	10	1
10	5	8	2
11	6	9	1
12	6	11	1
13	7	8	1
14	7	9	2
15	8	12	1
16	10	13	1
17	10	14	1
18	10	15	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1