@<TRIPOS>MOLECULE
85315
40 42
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     6.0083     1.2559     3.5879	P
2	P2     8.2141     0.6262     4.9868	P
3	O1     2.5247     0.2975     1.4476	O
4	O2     1.5458    -0.3195    -1.9503	O
5	O3     3.3405    -2.0488    -0.8325	O
6	O4     4.9424     0.5223     2.7833	O
7	O5     7.1440     0.3079     3.9184	O
8	O6     6.5544     2.4111     2.7808	O	1	noname	-1
9	O7     5.4154     1.7646     4.8428	O
10	O8     7.6519     0.8666     6.4084	O
11	O9     8.9832     1.8552     4.5235	O	1	noname	-1
12	O10     9.1594    -0.5101     5.0386	O
13	N1     1.0737     1.8417     0.3857	N
14	N2    -0.2992     3.5671     0.0155	N
15	N3     2.8080     3.1211     1.5753	N
16	N4     2.3243     5.4209     1.7979	N
17	N5     0.3791     6.3377     0.9464	N
18	C1     2.3969     0.2441    -0.9485	C
19	C2     3.5616    -0.6727    -0.5145	C
20	C3     1.6207     0.5115     0.3566	C
21	C4     3.6618    -0.4646     1.0212	C
22	C5     4.9566     0.2685     1.4658	C
23	C6     1.6343     2.9436     0.9187	C
24	C7    -0.0971     2.2451    -0.1575	C
25	C8     0.7747     4.0104     0.6829	C
26	C9     1.1388     5.2900     1.1398	C
27	C10     3.1529     4.3608     2.0178	C
28	H1     2.8123     1.1776    -1.3417	H
29	H2     4.4785    -0.3708    -1.0298	H
30	H3     0.8148    -0.2222     0.4701	H
31	H4     3.6202    -1.4301     1.5348	H
32	H5     5.8197    -0.3558     1.2158	H
33	H6     5.0302     1.2079     0.9088	H
34	H7     0.9169     0.3810    -2.2255	H
35	H8     4.1037    -2.5507    -0.4739	H
36	H9    -0.7552     1.6339    -0.6462	H
37	H10     4.0339     4.4949     2.5140	H
38	H11     0.6471     7.1746     1.2672	H
39	H12    -0.4310     6.2539     0.4870	H
40	H13     8.1866     0.7798     7.1068	H
@<TRIPOS>BOND
1	1	6	1
2	1	7	1
3	1	8	1
4	1	9	2
5	2	7	1
6	2	10	1
7	2	11	1
8	2	12	2
9	3	20	1
10	3	21	1
11	18	4	1
12	4	34	1
13	19	5	1
14	5	35	1
15	6	22	1
16	10	40	1
17	20	13	1
18	13	23	1
19	13	24	1
20	14	24	2
21	14	25	1
22	15	23	1
23	15	27	2
24	16	26	2
25	16	27	1
26	17	26	1
27	17	38	1
28	17	39	1
29	18	19	1
30	18	20	1
31	18	28	1
32	19	21	1
33	19	29	1
34	20	30	1
35	21	22	1
36	21	31	1
37	22	32	1
38	22	33	1
39	23	25	2
40	24	36	1
41	25	26	1
42	27	37	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1