@<TRIPOS>MOLECULE
DB02408
36 36 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -1.7636    -1.3730    -3.6155	O.3	1	noname	-0.3633
2	C1    -2.5396    -0.7471    -2.6044	C.3	1	noname	0.1909
3	O2    -2.9934    -1.7264    -1.6817	O.3	1	noname	-0.3633
4	C2    -3.7435    -0.0513    -3.2428	C.3	1	noname	0.0599
5	C3    -1.6830     0.2867    -1.8706	C.3	1	noname	0.0513
6	N1    -4.5620    -1.0392    -3.9439	N.3	1	noname	-0.3231
7	C4    -4.5796     0.6231    -2.1533	C.3	1	noname	-0.0327
8	N2    -0.5327    -0.3781    -1.2606	N.3	1	noname	-0.3088
9	C5    -5.7835     1.3189    -2.7917	C.3	1	noname	-0.0519
10	C6     0.2858     0.6098    -0.5595	C.3	1	noname	0.0071
11	C7    -6.6196     1.9932    -1.7022	C.3	1	noname	-0.0561
12	C8     1.4897    -0.0860     0.0789	C.3	1	noname	-0.0363
13	C9     1.6611     0.6969    -1.2243	C.3	1	noname	-0.0363
14	C10    -7.8235     2.6890    -2.3406	C.3	1	noname	-0.0654
15	H1    -1.8316    -2.3264    -3.5269	H	1	noname	0.2137
16	H2    -2.8484    -1.4135    -0.7858	H	1	noname	0.2137
17	H3    -3.4177     0.6779    -3.9846	H	1	noname	0.0519
18	H4    -1.2750     0.9663    -2.6189	H	1	noname	0.0484
19	H5    -2.2763     0.6785    -1.0444	H	1	noname	0.0484
20	H6    -5.5182    -0.8223    -4.1860	H	1	noname	0.1188
21	H7    -4.1712    -1.9385    -4.1860	H	1	noname	0.1188
22	H8    -4.9746    -0.1728    -1.5219	H	1	noname	0.0284
23	H9    -3.9578     1.4058    -1.7187	H	1	noname	0.0284
24	H10    -0.3342    -1.3669    -1.3151	H	1	noname	0.1227
25	H11    -5.3885     2.1148    -3.4231	H	1	noname	0.0267
26	H12    -6.4052     0.5362    -3.2263	H	1	noname	0.0267
27	H13    -0.4862     1.3099    -0.2404	H	1	noname	0.0464
28	H14    -7.0146     1.1974    -1.0708	H	1	noname	0.0264
29	H15    -5.9978     2.7759    -1.2676	H	1	noname	0.0264
30	H16     1.8915     0.3914     0.9727	H	1	noname	0.0283
31	H17     1.5125    -1.1716    -0.0162	H	1	noname	0.0283
32	H18     1.7897     0.0944    -2.1235	H	1	noname	0.0283
33	H19     2.1686     1.6574    -1.1347	H	1	noname	0.0283
34	H20    -8.4806     3.0688    -1.5583	H	1	noname	0.0230
35	H21    -7.4784     3.5175    -2.9592	H	1	noname	0.0230
36	H22    -8.3691     1.9764    -2.9592	H	1	noname	0.0230
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	2	4	1
4	2	5	1
5	4	6	1
6	4	7	1
7	5	8	1
8	7	9	1
9	8	10	1
10	9	11	1
11	10	12	1
12	10	13	1
13	11	14	1
14	12	13	1
15	1	15	1
16	3	16	1
17	4	17	1
18	5	18	1
19	5	19	1
20	6	20	1
21	6	21	1
22	7	22	1
23	7	23	1
24	8	24	1
25	9	25	1
26	9	26	1
27	10	27	1
28	11	28	1
29	11	29	1
30	12	30	1
31	12	31	1
32	13	32	1
33	13	33	1
34	14	34	1
35	14	35	1
36	14	36	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1