@<TRIPOS>MOLECULE
DB01632
35 35 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1    -0.7781    -0.9859     1.0921	P	1	noname	0.0744
2	O1    -1.1379    -2.3722     1.2412	O.2	1	noname	-0.1837
3	O2     0.3560    -0.6413     2.0754	O.3	1	noname	-0.0266
4	O3    -2.0034    -0.1024     1.3918	O.3	1	noname	-0.1242
5	O4    -0.3020    -0.7313    -0.3501	O.3	1	noname	-0.1564
6	P2     1.5813    -1.5247     1.7758	P	1	noname	0.0626
7	C1    -1.6482     1.2660     1.2446	C.3	1	noname	0.2010
8	O5     2.6417    -1.2025     2.6952	O.2	1	noname	-0.1870
9	O6     2.0573    -1.2702     0.3335	O.3	1	noname	-0.1585
10	O7     1.1964    -3.0074     1.9352	O.3	1	noname	-0.1585
11	O8    -1.2000     1.5577    -0.0723	O.3	1	noname	-0.3404
12	C2    -2.8497     2.1814     1.4468	C.3	1	noname	0.1342
13	C3    -1.1497     2.9790    -0.0374	C.3	1	noname	0.1138
14	O9    -3.9725     1.6474     0.7608	O.3	1	noname	-0.3849
15	C4    -2.3767     3.4535     0.7385	C.3	1	noname	0.1135
16	C5     0.1190     3.4267     0.6912	C.3	1	noname	0.0915
17	O10    -3.3752     3.8866    -0.1735	O.3	1	noname	-0.3873
18	O11     1.2589     2.9294     0.0057	O.3	1	noname	-0.1525
19	P3     2.5359     3.3800     0.7391	P	1	noname	0.0149
20	O12     3.6918     2.8758     0.0440	O.2	1	noname	-0.1967
21	O13     2.5223     2.8313     2.1779	O.3	1	noname	-0.1645
22	O14     2.5903     4.9186     0.7769	O.3	1	noname	-0.1645
23	H1    -0.1562    -1.5711    -0.7919	H	1	noname	0.2283
24	H2    -0.8320     1.3847     1.9572	H	1	noname	0.0960
25	H3     2.2031    -2.1099    -0.1083	H	1	noname	0.2283
26	H4     1.1400    -3.2247     2.8686	H	1	noname	0.2283
27	H5    -3.2038     2.2954     2.4714	H	1	noname	0.0683
28	H6    -1.1437     3.3295    -1.0695	H	1	noname	0.0657
29	H7    -4.6203     1.3392     1.3987	H	1	noname	0.2108
30	H8    -2.2159     4.3177     1.3831	H	1	noname	0.0658
31	H9     0.1857     4.5121     0.6171	H	1	noname	0.0605
32	H10     0.1346     2.9451     1.6689	H	1	noname	0.0605
33	H11    -4.1335     4.2155     0.3146	H	1	noname	0.2106
34	H12     2.5225     1.8716     2.1545	H	1	noname	0.2283
35	H13     2.6009     5.2161     1.6896	H	1	noname	0.2283
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	1	4	1
4	1	5	1
5	3	6	1
6	7	4	1
7	6	8	2
8	6	9	1
9	6	10	1
10	7	11	1
11	7	12	1
12	11	13	1
13	12	14	1
14	12	15	1
15	13	16	1
16	13	15	1
17	15	17	1
18	16	18	1
19	18	19	1
20	19	20	2
21	19	21	1
22	19	22	1
23	5	23	1
24	7	24	1
25	9	25	1
26	10	26	1
27	12	27	1
28	13	28	1
29	14	29	1
30	15	30	1
31	16	31	1
32	16	32	1
33	17	33	1
34	21	34	1
35	22	35	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1