@<TRIPOS>MOLECULE
DB07355
37 37 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -1.8107    -1.2769     0.2379	O.2	1	noname	-0.2596
2	C1    -0.5722    -1.1879     0.0940	C.2	1	noname	0.0855
3	O2     0.1838    -2.3053     0.0464	O.3	1	noname	-0.2190
4	C2     0.0266     0.0616    -0.0169	C.2	1	noname	0.0060
5	C3     1.4038     0.1606    -0.1769	C.2	1	noname	0.0225
6	C4    -0.7519     1.2122     0.0321	C.2	1	noname	-0.0174
7	C5     2.0025     1.4101    -0.2878	C.2	1	noname	0.0183
8	C6    -0.1531     2.4617    -0.0788	C.2	1	noname	-0.0333
9	O3     3.3401     1.5063    -0.4431	O.3	1	noname	-0.2737
10	C7     1.2241     2.5606    -0.2387	C.2	1	noname	-0.0062
11	C8     3.9602     1.5855     0.8318	C.3	1	noname	0.0534
12	C9     5.4762     1.6945     0.6558	C.3	1	noname	-0.0291
13	C10     6.1443     1.7799     2.0295	C.3	1	noname	-0.0511
14	C11     7.6603     1.8889     1.8534	C.3	1	noname	-0.0532
15	C12     8.3284     1.9743     3.2272	C.3	1	noname	-0.0535
16	C13     9.8443     2.0832     3.0511	C.3	1	noname	-0.0561
17	C14    10.5125     2.1687     4.4248	C.3	1	noname	-0.0654
18	H1     0.3810    -2.5966     0.9396	H	1	noname	0.2216
19	H2     2.0142    -0.7416    -0.2153	H	1	noname	0.0658
20	H3    -1.8318     1.1345     0.1576	H	1	noname	0.0631
21	H4    -0.7635     3.3639    -0.0403	H	1	noname	0.0623
22	H5     1.6936     3.5405    -0.3257	H	1	noname	0.0650
23	H6     3.6035     2.5171     1.2713	H	1	noname	0.0571
24	H7     3.7444     0.6350     1.3198	H	1	noname	0.0571
25	H8     5.8081     0.7607     0.2019	H	1	noname	0.0290
26	H9     5.6672     2.6428     0.1534	H	1	noname	0.0290
27	H10     5.8124     2.7137     2.4834	H	1	noname	0.0267
28	H11     5.9533     0.8316     2.5319	H	1	noname	0.0267
29	H12     7.9922     0.9551     1.3996	H	1	noname	0.0266
30	H13     7.8513     2.8371     1.3511	H	1	noname	0.0266
31	H14     7.9964     2.9080     3.6810	H	1	noname	0.0266
32	H15     8.1373     1.0260     3.7295	H	1	noname	0.0266
33	H16    10.1763     1.1495     2.5973	H	1	noname	0.0264
34	H17    10.0354     3.0315     2.5488	H	1	noname	0.0264
35	H18    10.6963     1.1629     4.8027	H	1	noname	0.0230
36	H19    11.4589     2.7020     4.3360	H	1	noname	0.0230
37	H20     9.8583     2.7020     5.1145	H	1	noname	0.0230
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	2
5	4	6	1
6	5	7	1
7	6	8	2
8	7	9	1
9	7	10	2
10	8	10	1
11	9	11	1
12	11	12	1
13	12	13	1
14	13	14	1
15	14	15	1
16	15	16	1
17	16	17	1
18	3	18	1
19	5	19	1
20	6	20	1
21	8	21	1
22	10	22	1
23	11	23	1
24	11	24	1
25	12	25	1
26	12	26	1
27	13	27	1
28	13	28	1
29	14	29	1
30	14	30	1
31	15	31	1
32	15	32	1
33	16	33	1
34	16	34	1
35	17	35	1
36	17	36	1
37	17	37	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1