@<TRIPOS>MOLECULE
87151752
16 15 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -2.1567    -0.3993     0.8019	O.3	1	noname	-0.2184
2	O2     2.2020     2.0960    -1.2014	O.3	1	noname	-0.2139
3	O3     0.6023     1.9651     0.3786	O.2	1	noname	-0.2495
4	O4    -1.1902     0.7691    -0.8633	O.2	1	noname	-0.2553
5	N1     2.5828    -0.6483    -0.2764	N.3	1	noname	-0.3190
6	C1     1.2763    -0.0690    -0.5844	C.3	1	noname	0.1006
7	C2     0.2299    -0.6282     0.3817	C.3	1	noname	0.0582
8	C3     1.3421     1.3827    -0.4436	C.2	1	noname	0.1440
9	C4    -1.0748    -0.0497     0.0741	C.2	1	noname	0.1358
10	H1     0.9985    -0.3226    -1.6075	H	1	noname	0.0577
11	H2     0.1808    -1.7120     0.2766	H	1	noname	0.0394
12	H3     0.5077    -0.3746     1.4047	H	1	noname	0.0394
13	H4     2.5367    -1.6645    -0.3749	H	1	noname	0.1192
14	H5     2.8433    -0.4105     0.6829	H	1	noname	0.1192
15	H6    -2.8899     0.2388     0.9275	H	1	noname	0.2213
16	H7     1.9836     3.0171    -1.4551	H	1	noname	0.2213
@<TRIPOS>BOND
1	1	9	1
2	1	15	1
3	2	8	1
4	2	16	1
5	3	8	2
6	4	9	2
7	6	5	1
8	5	13	1
9	5	14	1
10	6	7	1
11	6	8	1
12	6	10	1
13	7	9	1
14	7	11	1
15	7	12	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1