@<TRIPOS>MOLECULE
DB03154
34 35 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1    -3.6685     0.5264    -3.0758	P	1	noname	0.0498
2	O1    -2.3987    -0.1256    -2.8858	O.2	1	noname	-0.2094
3	O2    -4.5774    -0.3631    -3.9442	O.3	1	noname	-0.1783
4	O3    -4.3351     0.7606    -1.7075	O.3	1	noname	-0.1783
5	C1    -3.4352     1.9758    -3.8291	C.3	1	noname	0.3751
6	F1    -2.8416     1.7673    -5.0473	F	1	noname	-0.1845
7	F2    -2.6259     2.7676    -3.0560	F	1	noname	-0.1845
8	C2    -4.7226     2.6369    -4.0218	C.2	1	noname	-0.0137
9	C3    -5.4514     2.4138    -5.1842	C.2	1	noname	-0.0180
10	C4    -5.2194     3.4895    -3.0428	C.2	1	noname	-0.0281
11	C5    -6.6770     3.0432    -5.3676	C.2	1	noname	-0.0268
12	C6    -6.4451     4.1189    -3.2263	C.2	1	noname	-0.0395
13	C7    -7.1739     3.8958    -4.3887	C.2	1	noname	-0.0370
14	C8    -7.4059     2.8201    -6.5300	C.2	1	noname	-0.0180
15	C9    -8.3996     4.5252    -4.5721	C.2	1	noname	-0.0395
16	C10    -8.6315     3.4495    -6.7134	C.2	1	noname	-0.0137
17	C11    -9.1284     4.3021    -5.7345	C.2	1	noname	-0.0281
18	C12    -9.3971     3.2151    -7.9343	C.3	1	noname	0.3751
19	P2    -8.9672     4.3271    -9.0750	P	1	noname	0.0498
20	F3    -9.1342     1.9540    -8.4036	F	1	noname	-0.1845
21	F4   -10.7360     3.3322    -7.6638	F	1	noname	-0.1845
22	O4    -9.7222     4.0959   -10.2792	O.2	1	noname	-0.2094
23	O5    -7.4632     4.1956    -9.3789	O.3	1	noname	-0.1783
24	O6    -9.2625     5.7436    -8.5480	O.3	1	noname	-0.1783
25	H1    -5.1311    -0.9048    -3.3772	H	1	noname	0.2261
26	H2    -4.5339    -0.0853    -1.2994	H	1	noname	0.2261
27	H3    -5.0618     1.7452    -5.9519	H	1	noname	0.0634
28	H4    -4.6479     3.6645    -2.1313	H	1	noname	0.0628
29	H5    -6.8347     4.7875    -2.4586	H	1	noname	0.0629
30	H6    -7.0163     2.1515    -7.2977	H	1	noname	0.0634
31	H7    -8.7892     5.1938    -3.8044	H	1	noname	0.0629
32	H8   -10.0895     4.7957    -5.8783	H	1	noname	0.0628
33	H9    -6.9727     4.1527    -8.5548	H	1	noname	0.2261
34	H10    -9.2606     5.7347    -7.5880	H	1	noname	0.2261
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	1	4	1
4	1	5	1
5	5	6	1
6	5	7	1
7	5	8	1
8	8	9	2
9	8	10	1
10	9	11	1
11	10	12	2
12	11	13	1
13	11	14	2
14	12	13	1
15	13	15	2
16	14	16	1
17	15	17	1
18	16	18	1
19	16	17	2
20	18	19	1
21	18	20	1
22	18	21	1
23	19	22	2
24	19	23	1
25	19	24	1
26	3	25	1
27	4	26	1
28	9	27	1
29	10	28	1
30	12	29	1
31	14	30	1
32	15	31	1
33	17	32	1
34	23	33	1
35	24	34	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1