@<TRIPOS>MOLECULE
DB03942
37 37 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     0.1780    -2.3029    -0.8880	P	1	noname	0.0677
2	O1     0.1598    -3.1204    -2.0734	O.2	1	noname	-0.1854
3	O2     1.6344    -2.0825    -0.4388	O.3	1	noname	-0.0279
4	O3    -0.6042    -3.0094     0.2347	O.3	1	noname	-0.1433
5	O4    -0.4767    -0.9427    -1.1924	O.3	1	noname	-0.1574
6	P2     2.4167    -1.3761    -1.5615	P	1	noname	0.0623
7	C1    -0.5863    -2.2060     1.3998	C.3	1	noname	0.1022
8	O5     3.7785    -1.1700    -1.1414	O.2	1	noname	-0.1871
9	O6     1.7619    -0.0158    -1.8659	O.3	1	noname	-0.1585
10	O7     2.3972    -2.2503    -2.8292	O.3	1	noname	-0.1585
11	C2    -1.3485    -2.8675     2.5342	C.3	1	noname	0.1075
12	C3    -1.3232    -0.8803     1.2350	C.3	1	noname	-0.0154
13	O8    -2.6550    -3.2059     2.0927	O.3	1	noname	-0.3875
14	C4    -1.4311    -1.7087     3.5334	C.3	1	noname	0.0877
15	C5    -1.5730    -0.4401     2.6833	C.3	1	noname	0.0145
16	O9    -2.5852    -1.8655     4.3458	O.3	1	noname	-0.3898
17	C6    -0.5059     0.5745     3.0993	C.3	1	noname	0.0679
18	O10    -0.7371     0.9819     4.4398	O.3	1	noname	-0.1542
19	P3     0.3370     2.0030     4.8584	P	1	noname	0.0143
20	O11     0.1026     2.4162     6.2178	O.2	1	noname	-0.1968
21	O12     1.7302     1.3556     4.7517	O.3	1	noname	-0.1646
22	O13     0.2685     3.2298     3.9300	O.3	1	noname	-0.1646
23	H1    -0.6904    -0.4989    -0.3684	H	1	noname	0.2283
24	H2     0.4903    -2.1071     1.5385	H	1	noname	0.0642
25	H3     1.5483     0.4280    -1.0419	H	1	noname	0.2283
26	H4     2.4011    -3.1770    -2.5789	H	1	noname	0.2283
27	H5    -0.9487    -3.8125     2.9020	H	1	noname	0.0655
28	H6    -0.6377    -0.1679     0.7759	H	1	noname	0.0299
29	H7    -2.2876    -1.0856     0.7703	H	1	noname	0.0299
30	H8    -3.2219    -3.3527     2.8534	H	1	noname	0.2106
31	H9    -0.6029    -1.6765     4.2413	H	1	noname	0.0632
32	H10    -2.5509     0.0254     2.8056	H	1	noname	0.0355
33	H11    -2.3322    -1.8311     5.2712	H	1	noname	0.2105
34	H12     0.4576     0.0650     3.1122	H	1	noname	0.0580
35	H13    -0.6397     1.4720     2.4954	H	1	noname	0.0580
36	H14     2.0766     1.1946     5.6324	H	1	noname	0.2283
37	H15     0.2239     4.0295     4.4592	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	11	14	1
14	12	15	1
15	14	16	1
16	14	15	1
17	15	17	1
18	17	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	11	27	1
28	12	28	1
29	12	29	1
30	13	30	1
31	14	31	1
32	15	32	1
33	16	33	1
34	17	34	1
35	17	35	1
36	21	36	1
37	22	37	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1