@<TRIPOS>MOLECULE
66927421
37 39 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     7.1393    -1.0372     2.3812	P	1	noname	0.0149
2	O1     5.0971    -3.9803     0.1141	O.3	1	noname	-0.3483
3	O2     1.9072    -5.4113     0.6252	O.3	1	noname	-0.3857
4	O3     1.9810    -2.9135     0.1276	O.3	1	noname	-0.3873
5	O4     6.3909    -1.7352     1.2304	O.3	1	noname	-0.1525
6	O5     8.5362    -0.6053     1.8977	O.3	1	noname	-0.1645
7	O6     7.2843    -2.0115     3.5649	O.3	1	noname	-0.1645
8	O7     6.3973     0.1228     2.8024	O.2	1	noname	-0.1967
9	N1     4.7807    -6.3839    -0.2335	N.3	1	noname	0.0257
10	N2     5.2059    -8.5638     0.1799	N.2	1	noname	-0.2172
11	N3     6.1806    -6.2019    -2.2738	N.2	1	noname	-0.2441
12	N4     7.2460    -8.2422    -2.8259	N.2	1	noname	-0.2575
13	N5     6.9869   -10.1988    -1.5242	N.3	1	noname	-0.1031
14	C1     3.1499    -4.8203     0.9756	C.3	1	noname	0.1258
15	C2     2.9946    -3.3207     1.0349	C.3	1	noname	0.1127
16	C3     4.1752    -5.0638    -0.1586	C.3	1	noname	0.1590
17	C4     4.3594    -2.8270     0.5329	C.3	1	noname	0.1130
18	C5     5.1029    -2.1335     1.6762	C.3	1	noname	0.0914
19	C6     5.6359    -6.8200    -1.1873	C.2	1	noname	0.1238
20	C7     4.5530    -7.4582     0.5742	C.2	1	noname	-0.0362
21	C8     5.8739    -8.1699    -0.9059	C.2	1	noname	0.0254
22	C9     6.7157    -8.9068    -1.7537	C.2	1	noname	0.0729
23	C10     7.0019    -6.9176    -3.1139	C.2	1	noname	0.0503
24	H1     3.6006    -5.1757     1.9023	H	1	noname	0.0674
25	H2     2.7540    -2.9828     2.0429	H	1	noname	0.0657
26	H3     3.7085    -4.8905    -1.1513	H	1	noname	0.0853
27	H4     4.1914    -2.1288    -0.2871	H	1	noname	0.0657
28	H5     4.5412    -1.2554     1.9950	H	1	noname	0.0605
29	H6     5.2055    -2.8231     2.5140	H	1	noname	0.0605
30	H7     1.2336    -5.1789     1.2980	H	1	noname	0.2107
31	H8     1.8802    -1.9395     0.1661	H	1	noname	0.2106
32	H9     3.9482    -7.4257     1.3949	H	1	noname	0.1016
33	H10     7.4211    -6.4767    -3.9326	H	1	noname	0.1062
34	H11     7.5824   -10.5317    -2.2137	H	1	noname	0.1258
35	H12     6.1621   -10.7093    -1.5352	H	1	noname	0.1258
36	H13     9.0412    -1.3947     1.6110	H	1	noname	0.2283
37	H14     7.7893    -2.8009     3.2782	H	1	noname	0.2283
@<TRIPOS>BOND
1	1	5	1
2	1	6	1
3	1	7	1
4	1	8	2
5	2	16	1
6	2	17	1
7	14	3	1
8	3	30	1
9	15	4	1
10	4	31	1
11	5	18	1
12	6	36	1
13	7	37	1
14	16	9	1
15	9	19	1
16	9	20	1
17	10	20	2
18	10	21	1
19	11	19	2
20	11	23	1
21	12	22	1
22	12	23	2
23	13	22	1
24	13	34	1
25	13	35	1
26	14	15	1
27	14	16	1
28	14	24	1
29	15	17	1
30	15	25	1
31	16	26	1
32	17	18	1
33	17	27	1
34	18	28	1
35	18	29	1
36	19	21	1
37	20	32	1
38	21	22	2
39	23	33	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1