@<TRIPOS>MOLECULE
DB02663
23 22 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     2.2464    -1.2621    -0.1395	P	1	noname	0.0168
2	O1     3.3577    -1.5135    -1.0199	O.2	1	noname	-0.2644
3	O2     2.7689    -0.7289     1.2075	O.3	1	noname	-0.2229
4	C1     1.2454    -0.1426    -0.8231	C.3	1	noname	0.0318
5	C2     1.4140    -2.6647     0.1099	C.3	1	noname	0.0185
6	C3     0.0646     0.1246     0.1124	C.3	1	noname	-0.0175
7	C4    -0.8636     1.1626    -0.5215	C.3	1	noname	0.0919
8	N1    -1.9920     1.4179     0.3724	N.3	1	noname	-0.3194
9	C5    -0.1271     2.4037    -0.7422	C.2	1	noname	0.1437
10	O3    -0.0083     2.8628    -1.8988	O.2	1	noname	-0.2496
11	O4     0.4257     3.0555     0.3028	O.3	1	noname	-0.2140
12	H1     2.9909    -1.4672     1.7795	H	1	noname	0.2237
13	H2     1.7865     0.8016    -0.8848	H	1	noname	0.0394
14	H3     0.8109    -0.5815    -1.7213	H	1	noname	0.0394
15	H4     1.3099    -2.8400     1.1807	H	1	noname	0.0356
16	H5     0.4257    -2.5862    -0.3431	H	1	noname	0.0356
17	H6     1.9564    -3.4946    -0.3431	H	1	noname	0.0356
18	H7    -0.5012    -0.8048     0.1783	H	1	noname	0.0295
19	H8     0.4744     0.5783     1.0148	H	1	noname	0.0295
20	H9    -1.2572     0.8263    -1.4807	H	1	noname	0.0571
21	H10    -2.1887     2.3592     0.6812	H	1	noname	0.1191
22	H11    -2.5747     0.6529     0.6812	H	1	noname	0.1191
23	H12     0.7611     2.4174     0.9368	H	1	noname	0.2213
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	1	4	1
4	1	5	1
5	4	6	1
6	6	7	1
7	7	8	1
8	7	9	1
9	9	10	2
10	9	11	1
11	3	12	1
12	4	13	1
13	4	14	1
14	5	15	1
15	5	16	1
16	5	17	1
17	6	18	1
18	6	19	1
19	7	20	1
20	8	21	1
21	8	22	1
22	11	23	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1