@<TRIPOS>MOLECULE
DB03200
35 37 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     5.8093     0.5762     2.3319	P	1	noname	0.0149
2	O1     6.0003     0.5070     3.7575	O.2	1	noname	-0.1967
3	O2     4.8247    -0.5231     1.8919	O.3	1	noname	-0.1525
4	O3     5.2388     1.9565     1.9568	O.3	1	noname	-0.1645
5	O4     7.1604     0.3691     1.6223	O.3	1	noname	-0.1645
6	C1     4.6364    -0.4549     0.4861	C.3	1	noname	0.0914
7	C2     3.6581    -1.5471     0.0490	C.3	1	noname	0.1130
8	O5     2.4129    -1.3562     0.7029	O.3	1	noname	-0.3483
9	C3     3.4102    -1.4369    -1.4570	C.3	1	noname	0.1127
10	C4     1.8393    -0.3297    -0.0894	C.3	1	noname	0.1578
11	O6     3.3575    -2.7375    -2.0244	O.3	1	noname	-0.3873
12	C5     2.0277    -0.7914    -1.5337	C.3	1	noname	0.1257
13	N1     0.4838    -0.1271     0.2859	N.3	1	noname	-0.0024
14	O7     1.0592    -1.7824    -1.8440	O.3	1	noname	-0.3857
15	C6    -0.5000    -1.0458     0.3194	C.2	1	noname	0.0843
16	C7    -0.0182     1.0290     0.7707	C.2	1	noname	-0.0288
17	C8    -1.6271    -0.4348     0.8626	C.2	1	noname	0.0862
18	C9    -0.5915    -2.4117    -0.0509	C.2	1	noname	0.0295
19	N2    -1.3150     0.8425     1.1247	N.2	1	noname	-0.1927
20	N3    -2.8009    -1.1101     1.0615	N.2	1	noname	-0.1817
21	N4    -1.7814    -3.0487     0.1603	N.2	1	noname	-0.2238
22	C10    -2.8779    -2.4362     0.7107	C.2	1	noname	0.0366
23	H1     5.0360     2.4471     2.7567	H	1	noname	0.2283
24	H2     7.8533     0.2629     2.2782	H	1	noname	0.2283
25	H3     4.1675     0.5117     0.3021	H	1	noname	0.0605
26	H4     5.6101    -0.6800     0.0510	H	1	noname	0.0605
27	H5     4.0219    -2.5318     0.3423	H	1	noname	0.0657
28	H6     4.1923    -0.9327    -2.0247	H	1	noname	0.0657
29	H7     2.2878     0.6415     0.1196	H	1	noname	0.0852
30	H8     3.3310    -3.3920    -1.3226	H	1	noname	0.2106
31	H9     1.8832    -0.0391    -2.3091	H	1	noname	0.0674
32	H10     0.7027    -2.1472    -1.0307	H	1	noname	0.2107
33	H11     0.5351     1.9637     0.8618	H	1	noname	0.1017
34	H12     0.2394    -2.9631    -0.4908	H	1	noname	0.0861
35	H13    -3.7996    -2.9967     0.8673	H	1	noname	0.1062
@<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	2
20	17	20	1
21	17	19	1
22	18	21	2
23	20	22	2
24	21	22	1
25	4	23	1
26	5	24	1
27	6	25	1
28	6	26	1
29	7	27	1
30	9	28	1
31	10	29	1
32	11	30	1
33	12	31	1
34	14	32	1
35	16	33	1
36	18	34	1
37	22	35	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1