@<TRIPOS>MOLECULE
DB01364
27 27 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.0157    -0.8965    -1.0352	O.3	1	noname	-0.3867
2	C1    -0.1312    -1.4123     0.2827	C.3	1	noname	0.0941
3	C2     0.0695    -0.3343     1.2466	C.2	1	noname	-0.0418
4	C3     0.9273    -2.4953     0.5011	C.3	1	noname	0.0340
5	C4     1.3463    -0.0525     1.7184	C.2	1	noname	-0.0486
6	C5    -1.0162     0.4103     1.6926	C.2	1	noname	-0.0486
7	N1     0.7264    -3.5748    -0.4642	N.3	1	noname	-0.3144
8	C6     2.3206    -1.8927     0.3095	C.3	1	noname	-0.0469
9	C7     1.5374     0.9739     2.6361	C.2	1	noname	-0.0583
10	C8    -0.8251     1.4367     2.6103	C.2	1	noname	-0.0583
11	C9    -0.6049    -4.1507    -0.2811	C.3	1	noname	-0.0160
12	C10     0.4517     1.7185     3.0820	C.2	1	noname	-0.0610
13	H1     0.0390    -1.6235    -1.6598	H	1	noname	0.2109
14	H2    -1.1485    -1.7905     0.3831	H	1	noname	0.0668
15	H3     0.8307    -2.9331     1.4946	H	1	noname	0.0492
16	H4     2.1977    -0.6364     1.3687	H	1	noname	0.0626
17	H5    -2.0174     0.1894     1.3227	H	1	noname	0.0626
18	H6     1.4026    -3.8762    -1.1512	H	1	noname	0.1222
19	H7     2.7695    -1.6985     1.2836	H	1	noname	0.0247
20	H8     2.9457    -2.5919    -0.2458	H	1	noname	0.0247
21	H9     2.2390    -0.9583    -0.2458	H	1	noname	0.0247
22	H10     2.5386     1.1948     3.0060	H	1	noname	0.0622
23	H11    -1.6765     2.0206     2.9600	H	1	noname	0.0622
24	H12    -0.8177    -4.2427     0.7840	H	1	noname	0.0391
25	H13    -1.3481    -3.5025    -0.7454	H	1	noname	0.0391
26	H14    -0.6415    -5.1361    -0.7454	H	1	noname	0.0391
27	H15     0.6015     2.5233     3.8016	H	1	noname	0.0622
@<TRIPOS>BOND
1	2	1	1
2	2	3	1
3	2	4	1
4	3	5	2
5	3	6	1
6	4	7	1
7	4	8	1
8	5	9	1
9	6	10	2
10	7	11	1
11	9	12	2
12	10	12	1
13	1	13	1
14	2	14	1
15	4	15	1
16	5	16	1
17	6	17	1
18	7	18	1
19	8	19	1
20	8	20	1
21	8	21	1
22	9	22	1
23	10	23	1
24	11	24	1
25	11	25	1
26	11	26	1
27	12	27	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1