@<TRIPOS>MOLECULE
DB03764
19 19 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.9783    -0.4457    -0.7404	O.3	1	noname	-0.1877
2	O2    -1.5195     0.4072    -1.5744	O.3	1	noname	-0.2275
3	C1    -0.0889     0.1968     0.0463	C.2	1	noname	0.0136
4	C2     1.2402     0.2994    -0.3474	C.2	1	noname	0.0269
5	C3    -0.5024     0.7557     1.2500	C.2	1	noname	-0.0132
6	C4     2.1558     0.9610     0.4626	C.2	1	noname	0.0400
7	C5     0.4133     1.4172     2.0600	C.2	1	noname	-0.0075
8	O3     3.4467     1.0606     0.0802	O.3	1	noname	-0.2652
9	C6     1.7424     1.5198     1.6663	C.2	1	noname	0.0228
10	C7     3.6244     2.2454    -0.6821	C.3	1	noname	0.0424
11	O4     2.6317     2.1623     2.4529	O.3	1	noname	-0.2767
12	H1    -1.9605     1.1021    -1.0802	H	1	noname	0.2552
13	H2     1.5644    -0.1388    -1.2913	H	1	noname	0.0679
14	H3    -1.5447     0.6752     1.5587	H	1	noname	0.0652
15	H4     0.0890     1.8554     3.0038	H	1	noname	0.0651
16	H5     3.7517     3.0942    -0.0102	H	1	noname	0.0535
17	H6     4.5091     2.1437    -1.3107	H	1	noname	0.0535
18	H7     2.7488     2.4077    -1.3107	H	1	noname	0.0535
19	H8     2.4150     2.0057     3.3749	H	1	noname	0.2183
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	3	4	2
4	3	5	1
5	4	6	1
6	5	7	2
7	6	8	1
8	6	9	2
9	7	9	1
10	8	10	1
11	9	11	1
12	2	12	1
13	4	13	1
14	5	14	1
15	7	15	1
16	10	16	1
17	10	17	1
18	10	18	1
19	11	19	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1