@<TRIPOS>MOLECULE
DB05541
35 35 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.4507    -1.4139     0.4144	O.2	1	noname	-0.2944
2	C1     0.0282    -0.3334     0.0073	C.2	1	noname	0.0455
3	N1     1.3339    -0.0969    -0.6054	N.3	1	noname	-0.0615
4	C2    -0.6122     1.0531     0.0323	C.3	1	noname	0.0255
5	C3     1.9761    -0.8212    -1.6306	C.3	1	noname	0.0901
6	C4     1.8032     1.0850     0.1188	C.3	1	noname	0.0099
7	C5     0.5713     1.9728     0.3274	C.3	1	noname	-0.0198
8	C6     1.6084    -0.2596    -2.9271	C.2	1	noname	0.0414
9	C7     1.5422    -2.2871    -1.5683	C.3	1	noname	-0.0314
10	C8     0.5119     2.4280     1.7869	C.3	1	noname	-0.0490
11	O2     2.4924     0.1967    -3.6841	O.2	1	noname	-0.2923
12	N2     0.3232    -0.2331    -3.3057	N.3	1	noname	-0.0851
13	C9     2.2391    -3.0730    -2.6807	C.3	1	noname	-0.0634
14	C10     1.6973     3.3491     2.0824	C.3	1	noname	-0.0558
15	C11     1.6379     3.8044     3.5420	C.3	1	noname	-0.0654
16	H1    -0.9745     1.2776    -0.9709	H	1	noname	0.0364
17	H2    -1.2952     1.0962     0.8807	H	1	noname	0.0364
18	H3     3.0468    -0.6878    -1.4757	H	1	noname	0.0568
19	H4     2.1441     0.7403     1.0951	H	1	noname	0.0439
20	H5     2.4914     1.6077    -0.5455	H	1	noname	0.0439
21	H6     0.5785     2.8629    -0.3018	H	1	noname	0.0321
22	H7     1.9118    -2.6847    -0.6231	H	1	noname	0.0285
23	H8     0.4749    -2.3089    -1.7886	H	1	noname	0.0285
24	H9    -0.3896     3.0318     1.8918	H	1	noname	0.0270
25	H10     0.6454     1.5368     2.4001	H	1	noname	0.0270
26	H11    -0.1431     0.6513    -3.4483	H	1	noname	0.1271
27	H12    -0.1791    -1.0977    -3.4483	H	1	noname	0.1271
28	H13     2.1243    -4.1414    -2.4975	H	1	noname	0.0231
29	H14     1.7905    -2.8188    -3.6411	H	1	noname	0.0231
30	H15     3.2989    -2.8188    -2.6961	H	1	noname	0.0231
31	H16     2.5987     2.7454     1.9776	H	1	noname	0.0264
32	H17     1.5638     4.2403     1.4692	H	1	noname	0.0264
33	H18     1.6114     2.9313     4.1941	H	1	noname	0.0230
34	H19     2.5192     4.4030     3.7720	H	1	noname	0.0230
35	H20     0.7408     4.4030     3.6996	H	1	noname	0.0230
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	5	3	1
5	3	6	1
6	4	7	1
7	5	8	1
8	5	9	1
9	6	7	1
10	7	10	1
11	8	11	2
12	8	12	1
13	9	13	1
14	10	14	1
15	14	15	1
16	4	16	1
17	4	17	1
18	5	18	1
19	6	19	1
20	6	20	1
21	7	21	1
22	9	22	1
23	9	23	1
24	10	24	1
25	10	25	1
26	12	26	1
27	12	27	1
28	13	28	1
29	13	29	1
30	13	30	1
31	14	31	1
32	14	32	1
33	15	33	1
34	15	34	1
35	15	35	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1