@<TRIPOS>MOLECULE
70695671
26 26 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1    -2.1083    -2.2876     0.2588	P	1	noname	0.0370
2	P2    -0.3390    -1.3585     2.0661	P	1	noname	0.0370
3	O1     0.3640    -2.6634     0.0403	O.3	1	noname	-0.3632
4	O2    -2.4168    -3.4305    -0.7263	O.3	1	noname	-0.1842
5	O3    -2.0217    -0.9563    -0.5104	O.3	1	noname	-0.1842
6	O4    -3.1564    -2.2061     1.2428	O.2	1	noname	-0.2172
7	O5     0.4609    -0.2592     1.3427	O.3	1	noname	-0.1842
8	O6    -1.6586    -0.7680     2.5969	O.3	1	noname	-0.1842
9	O7     0.4353    -1.8698     3.1673	O.2	1	noname	-0.2172
10	N1     0.4738    -4.1581     2.4175	N.3	1	noname	-0.0429
11	N2     2.4922    -4.8630     2.7995	N.2	1	noname	-0.2421
12	C1    -0.6696    -2.5830     1.0107	C.3	1	noname	0.2933
13	C2    -0.7556    -3.9057     1.7749	C.3	1	noname	0.0736
14	C3     0.8040    -3.7673     3.6520	C.2	1	noname	-0.0706
15	C4     1.5073    -4.8299     1.8932	C.2	1	noname	-0.0479
16	C5     2.0941    -4.2162     3.9000	C.2	1	noname	0.0083
17	H1    -1.5490    -3.8439     2.5198	H	1	noname	0.0521
18	H2    -0.9740    -4.7146     1.0777	H	1	noname	0.0521
19	H3     0.1676    -3.3906    -0.5866	H	1	noname	0.2129
20	H4     0.2159    -3.2364     4.2944	H	1	noname	0.0808
21	H5     1.5386    -5.2455     0.9622	H	1	noname	0.1015
22	H6    -3.2713    -3.2551    -1.1729	H	1	noname	0.2260
23	H7     2.6331    -4.0793     4.7550	H	1	noname	0.0853
24	H8    -2.8762    -0.7809    -0.9571	H	1	noname	0.2260
25	H9     0.6573     0.4680     1.9696	H	1	noname	0.2260
26	H10    -1.4623    -0.0408     3.2237	H	1	noname	0.2260
@<TRIPOS>BOND
1	1	4	1
2	1	5	1
3	1	6	2
4	1	12	1
5	2	7	1
6	2	8	1
7	2	9	2
8	2	12	1
9	3	12	1
10	3	19	1
11	4	22	1
12	5	24	1
13	7	25	1
14	8	26	1
15	10	13	1
16	10	14	1
17	10	15	1
18	11	15	2
19	11	16	1
20	12	13	1
21	13	17	1
22	13	18	1
23	14	16	2
24	14	20	1
25	15	21	1
26	16	23	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1