@<TRIPOS>MOLECULE
DB03976
17 16 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     1.3754     0.0280     0.0287	P	1	noname	0.0150
2	O1     2.1365    -1.1786    -0.1666	O.2	1	noname	-0.1966
3	O2    -0.0822    -0.3340     0.3695	O.3	1	noname	-0.1526
4	O3     1.4073     0.8694    -1.2608	O.3	1	noname	-0.1645
5	O4     1.9869     0.8391     1.1862	O.3	1	noname	-0.1645
6	C1    -0.8328     0.8560     0.5620	C.3	1	noname	0.0677
7	C2    -2.2809     0.4963     0.9006	C.3	1	noname	-0.0379
8	C3    -0.8011     1.6919    -0.7190	C.3	1	noname	-0.0379
9	H1     1.4261     0.2862    -2.0230	H	1	noname	0.2283
10	H2     2.3367     0.2382     1.8481	H	1	noname	0.2283
11	H3    -0.3480     1.3756     1.3885	H	1	noname	0.0607
12	H4    -2.4040     0.4657     1.9832	H	1	noname	0.0257
13	H5    -2.9496     1.2473     0.4799	H	1	noname	0.0257
14	H6    -2.5206    -0.4802     0.4799	H	1	noname	0.0257
15	H7    -0.7797     1.0297    -1.5845	H	1	noname	0.0257
16	H8    -1.6902     2.3208    -0.7646	H	1	noname	0.0257
17	H9     0.0892     2.3208    -0.7206	H	1	noname	0.0257
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	1	4	1
4	1	5	1
5	3	6	1
6	6	7	1
7	6	8	1
8	4	9	1
9	5	10	1
10	6	11	1
11	7	12	1
12	7	13	1
13	7	14	1
14	8	15	1
15	8	16	1
16	8	17	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1