@<TRIPOS>MOLECULE
DB03484
27 26 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     1.1728    -0.0355    -0.5476	P	1	noname	0.0197
2	O1     2.2920    -0.6775     0.0917	O.2	1	noname	-0.1953
3	O2     0.0930     0.2805     0.5040	O.3	1	noname	-0.1516
4	O3     1.6417     1.2728    -1.2110	O.3	1	noname	-0.1526
5	O4     0.5867    -0.9732    -1.6194	O.3	1	noname	-0.1636
6	C1    -1.0107     0.9136    -0.1264	C.3	1	noname	0.0907
7	C2     2.6373     0.9814    -2.1806	C.3	1	noname	0.0747
8	C3    -2.0835     1.2275     0.9184	C.3	1	noname	0.1015
9	C4     3.1031     2.2812    -2.8398	C.3	1	noname	0.0170
10	O5    -3.1872     1.8606     0.2879	O.3	1	noname	-0.3882
11	C5    -2.5494    -0.0722     1.5775	C.3	1	noname	0.0715
12	N1     4.1282     1.9811    -3.8381	N.3	1	noname	-0.3282
13	O6    -3.5450     0.2191     2.5471	O.3	1	noname	-0.3935
14	H1     0.1310    -1.7022    -1.1922	H	1	noname	0.2283
15	H2    -0.6246     1.8586    -0.5084	H	1	noname	0.0605
16	H3    -1.4167     0.1725    -0.8150	H	1	noname	0.0605
17	H4     3.4759     0.5672    -1.6209	H	1	noname	0.0590
18	H5     2.1373     0.3787    -2.9388	H	1	noname	0.0590
19	H6    -1.7218     1.9416     1.6582	H	1	noname	0.0649
20	H7     2.2575     2.6913    -3.3918	H	1	noname	0.0449
21	H8     3.5961     2.8799    -2.0739	H	1	noname	0.0449
22	H9    -3.7845     2.2032     0.9569	H	1	noname	0.2106
23	H10    -3.0494    -0.6750     0.8193	H	1	noname	0.0591
24	H11    -1.7108    -0.4864     2.1372	H	1	noname	0.0591
25	H12     4.2366     1.0380    -4.1829	H	1	noname	0.1185
26	H13     4.7280     2.7170    -4.1829	H	1	noname	0.1185
27	H14    -3.1762     0.1112     3.4269	H	1	noname	0.2101
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	1	4	1
4	1	5	1
5	3	6	1
6	4	7	1
7	6	8	1
8	7	9	1
9	8	10	1
10	8	11	1
11	9	12	1
12	11	13	1
13	5	14	1
14	6	15	1
15	6	16	1
16	7	17	1
17	7	18	1
18	8	19	1
19	9	20	1
20	9	21	1
21	10	22	1
22	11	23	1
23	11	24	1
24	12	25	1
25	12	26	1
26	13	27	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1