@<TRIPOS>MOLECULE
DB03150
35 36 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1    -4.2957    -4.7519    -0.8261	P	1	noname	0.0149
2	O1    -4.7481    -5.0171    -2.1672	O.2	1	noname	-0.1967
3	O2    -3.5749    -3.3916    -0.7871	O.3	1	noname	-0.1526
4	O3    -5.5052    -4.7196     0.1267	O.3	1	noname	-0.1645
5	O4    -3.3232    -5.8610    -0.3837	O.3	1	noname	-0.1645
6	C1    -3.1288    -3.1301     0.5354	C.3	1	noname	0.0888
7	C2    -2.4127    -1.7786     0.5742	C.3	1	noname	0.0842
8	O5    -3.3153    -0.7492     0.1636	O.3	1	noname	-0.3565
9	C3    -1.9433    -1.4897     2.0051	C.3	1	noname	-0.0205
10	C4    -2.6745     0.4088     0.7067	C.3	1	noname	0.1224
11	C5    -2.2278     0.0010     2.1294	C.3	1	noname	-0.0096
12	N1    -3.5132     1.5652     0.5166	N.3	1	noname	0.0360
13	C6    -3.3205     2.2659    -0.6543	C.2	1	noname	0.0297
14	C7    -4.4937     1.9521     1.4243	C.2	1	noname	-0.0378
15	O6    -2.4520     1.9137    -1.4814	O.2	1	noname	-0.2798
16	N2    -4.1119     3.3614    -0.8827	N.3	1	noname	0.0797
17	C8    -5.3216     3.0881     1.2275	C.2	1	noname	0.0437
18	C9    -5.0753     3.7762     0.0093	C.2	1	noname	0.0638
19	C10    -6.3347     3.5111     2.1900	C.3	1	noname	-0.0339
20	O7    -5.7546     4.7900    -0.2613	O.2	1	noname	-0.2887
21	H1    -5.1967    -4.7279     1.0357	H	1	noname	0.2283
22	H2    -3.2925    -5.8960     0.5752	H	1	noname	0.2283
23	H3    -4.0341    -3.0500     1.1372	H	1	noname	0.0604
24	H4    -2.3960    -3.9068     0.7540	H	1	noname	0.0604
25	H5    -1.5841    -1.7545    -0.1335	H	1	noname	0.0628
26	H6    -2.5962    -2.0215     2.6972	H	1	noname	0.0295
27	H7    -0.8643    -1.6372     2.0515	H	1	noname	0.0295
28	H8    -1.8136     0.7500     0.1318	H	1	noname	0.0787
29	H9    -3.0774     0.1224     2.8013	H	1	noname	0.0308
30	H10    -1.2847     0.5023     2.3472	H	1	noname	0.0308
31	H11    -4.6174     1.3443     2.3205	H	1	noname	0.0762
32	H12    -3.9804     3.8814    -1.7385	H	1	noname	0.1418
33	H13    -5.9617     3.3554     3.2023	H	1	noname	0.0282
34	H14    -6.5565     4.5682     2.0432	H	1	noname	0.0282
35	H15    -7.2423     2.9256     2.0432	H	1	noname	0.0282
@<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	10	12	1
12	10	11	1
13	12	13	1
14	12	14	1
15	13	15	2
16	13	16	1
17	14	17	2
18	16	18	1
19	17	19	1
20	17	18	1
21	18	20	2
22	4	21	1
23	5	22	1
24	6	23	1
25	6	24	1
26	7	25	1
27	9	26	1
28	9	27	1
29	10	28	1
30	11	29	1
31	11	30	1
32	14	31	1
33	16	32	1
34	19	33	1
35	19	34	1
36	19	35	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1