@<TRIPOS>MOLECULE
109374035
36 35 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -1.4058     1.9244    -0.4640	O.2	1	noname	0.0000
2	O2     2.9971     4.5214    -0.8153	O.3	1	noname	0.0000
3	N1     0.9794    -0.8439     0.4046	N.3	1	noname	0.0000
4	N2     0.6619     2.0634     0.4964	N.3	1	noname	0.0000
5	N3     3.4011    -5.1548     1.0471	N.3	1	noname	0.0000
6	C1     0.8731    -2.3728     0.2004	C.3	1	noname	0.0000
7	C2    -0.3076    -0.1448    -0.0693	C.3	1	noname	0.0000
8	C3     2.1682    -0.4339    -0.4694	C.3	1	noname	0.0000
9	C4     1.1951    -0.6242     1.9028	C.3	1	noname	0.0000
10	C5     2.0981    -3.2449     0.6701	C.3	1	noname	0.0000
11	C6    -0.3791     1.3562    -0.0225	C.2	1	noname	0.0000
12	C7     2.1013    -4.7637     0.5011	C.3	1	noname	0.0000
13	C8     1.0075     3.4177     0.1639	C.3	1	noname	0.0000
14	C9     2.4508     3.2964    -0.3458	C.3	1	noname	0.0000
15	H1    -0.0004    -2.7644     0.7309	H	1	noname	0.0000
16	H2     0.7005    -2.6095    -0.8584	H	1	noname	0.0000
17	H3    -1.1913    -0.5430     0.4555	H	1	noname	0.0000
18	H4    -0.4737    -0.3599    -1.1272	H	1	noname	0.0000
19	H5     2.4739     0.6225    -0.4291	H	1	noname	0.0000
20	H6     0.9474     0.3435     2.3315	H	1	noname	0.0000
21	H7     0.6873    -1.4100     2.4620	H	1	noname	0.0000
22	H8     2.2549    -0.8021     2.0848	H	1	noname	0.0000
23	H9     1.9732    -0.7165    -1.5039	H	1	noname	0.0000
24	H10     3.0299    -0.9968    -0.1107	H	1	noname	0.0000
25	H11     2.3494    -2.9934     1.7005	H	1	noname	0.0000
26	H12     2.9664    -2.8801     0.1214	H	1	noname	0.0000
27	H13     1.3068    -5.1984     1.1077	H	1	noname	0.0000
28	H14     1.9690    -5.0475    -0.5429	H	1	noname	0.0000
29	H15     1.2679     1.5868     1.0766	H	1	noname	0.0000
30	H16     0.3653     3.7687    -0.6438	H	1	noname	0.0000
31	H17     1.0225     4.0873     1.0238	H	1	noname	0.0000
32	H18     3.5070    -6.1691     0.9813	H	1	noname	0.0000
33	H19     3.4592    -4.8690     2.0266	H	1	noname	0.0000
34	H20     2.4942     2.5511    -1.1399	H	1	noname	0.0000
35	H21     3.0704     2.9457     0.4796	H	1	noname	0.0000
36	H22     3.9152     4.3726    -1.1240	H	1	noname	0.0000
@<TRIPOS>BOND
1	1	11	2
2	2	14	1
3	2	36	1
4	3	6	1
5	3	7	1
6	3	8	1
7	3	9	1
8	4	11	1
9	4	13	1
10	4	29	1
11	5	12	1
12	5	32	1
13	5	33	1
14	6	10	1
15	6	15	1
16	6	16	1
17	7	11	1
18	7	17	1
19	7	18	1
20	8	19	1
21	8	23	1
22	8	24	1
23	9	20	1
24	9	21	1
25	9	22	1
26	10	12	1
27	10	25	1
28	10	26	1
29	12	27	1
30	12	28	1
31	13	14	1
32	13	30	1
33	13	31	1
34	14	34	1
35	14	35	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1