@<TRIPOS>MOLECULE
DB02957
37 38 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1    -4.7378    -3.1986    -2.0689	P	1	noname	0.0149
2	O1    -5.6126    -2.3541    -2.8404	O.2	1	noname	-0.1967
3	O2    -3.8745    -2.3281    -1.1369	O.3	1	noname	-0.1525
4	O3    -5.5789    -4.1751    -1.2259	O.3	1	noname	-0.1645
5	O4    -3.8245    -3.9956    -3.0187	O.3	1	noname	-0.1645
6	C1    -3.0119    -3.1608    -0.3761	C.3	1	noname	0.0914
7	C2    -2.1541    -2.2960     0.5499	C.3	1	noname	0.1127
8	O5    -3.0018    -1.5563     1.4314	O.3	1	noname	-0.3508
9	C3    -1.2325    -3.1962     1.3815	C.3	1	noname	0.1124
10	C4    -2.0835    -1.2204     2.4756	C.3	1	noname	0.1517
11	O6     0.0867    -3.1339     0.8598	O.3	1	noname	-0.3873
12	C5    -1.2739    -2.5105     2.7405	C.3	1	noname	0.1230
13	N1    -2.7867    -0.5745     3.5551	N.3	1	noname	0.0716
14	O7     0.0456    -2.1680     3.1381	O.3	1	noname	-0.3860
15	C6    -2.8787     0.7985     3.4807	C.2	1	noname	0.0383
16	C7    -3.3811    -1.2718     4.6016	C.2	1	noname	0.0647
17	O8    -2.3605     1.4295     2.5343	O.2	1	noname	-0.2785
18	N2    -3.5568     1.4499     4.4779	N.3	1	noname	0.0808
19	C8    -3.2877    -2.6586     4.6134	C.2	1	noname	0.1071
20	C9    -4.0788    -0.6301     5.6580	C.2	1	noname	0.0841
21	C10    -4.1366     0.7840     5.5346	C.2	1	noname	0.0707
22	O9    -3.8119    -3.3125     5.5408	O.2	1	noname	-0.2521
23	O10    -2.6309    -3.2993     3.6231	O.3	1	noname	-0.2137
24	O11    -4.7324     1.4445     6.4128	O.2	1	noname	-0.2886
25	H1    -5.4303    -4.0026    -0.2933	H	1	noname	0.2283
26	H2    -3.2141    -4.5283    -2.5036	H	1	noname	0.2283
27	H3    -3.6688    -3.7706     0.2441	H	1	noname	0.0605
28	H4    -2.3517    -3.6359    -1.1018	H	1	noname	0.0605
29	H5    -1.5890    -1.5567    -0.0178	H	1	noname	0.0657
30	H6    -1.4628    -4.2616     1.3780	H	1	noname	0.0657
31	H7    -1.4068    -0.4033     2.2254	H	1	noname	0.0816
32	H8     0.7161    -3.1042     1.5841	H	1	noname	0.2106
33	H9    -1.6392    -3.1382     3.5533	H	1	noname	0.0671
34	H10     0.0976    -2.1545     4.0966	H	1	noname	0.2107
35	H11    -3.6319     2.4561     4.4326	H	1	noname	0.1417
36	H12    -4.5293    -1.1737     6.4885	H	1	noname	0.0694
37	H13    -2.7126    -4.2479     3.7464	H	1	noname	0.2217
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	1	4	1
4	1	5	1
5	3	6	1
6	7	6	1
7	7	8	1
8	7	9	1
9	8	10	1
10	9	11	1
11	9	12	1
12	10	13	1
13	10	12	1
14	12	14	1
15	13	15	1
16	13	16	1
17	15	17	2
18	15	18	1
19	16	19	1
20	16	20	2
21	18	21	1
22	19	22	2
23	19	23	1
24	20	21	1
25	21	24	2
26	4	25	1
27	5	26	1
28	6	27	1
29	6	28	1
30	7	29	1
31	9	30	1
32	10	31	1
33	11	32	1
34	12	33	1
35	14	34	1
36	18	35	1
37	20	36	1
38	23	37	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1