@<TRIPOS>MOLECULE
71362052
34 35 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -1.6133    -1.1929     0.5524	O.3	1	noname	-0.1511
2	O2     3.3766     2.4868    -0.5905	O.3	1	noname	-0.2742
3	O3    -1.4237    -1.3458    -1.6867	O.2	1	noname	-0.2549
4	N1    -6.3982    -5.0166    -0.5652	N.2	1	noname	-0.3227
5	N2    -7.3933    -5.7813    -0.5692	N.3	1	noname	-0.1026
6	C1     0.1019    -0.0298    -0.6037	C.2	1	noname	-0.0150
7	C2    -2.6837    -2.0155     0.5481	C.2	1	noname	0.0147
8	C3     0.9481     0.0039     0.4985	C.2	1	noname	0.0066
9	C4     0.3578     0.7835    -1.7015	C.2	1	noname	0.0066
10	C5    -4.8879    -3.7095     0.5392	C.2	1	noname	-0.0350
11	C6     2.3062     1.6642    -0.5948	C.2	1	noname	0.0251
12	C7    -3.3149    -2.3410     1.7429	C.2	1	noname	-0.0106
13	C8    -3.1546    -2.5370    -0.6513	C.2	1	noname	-0.0106
14	C9     2.0503     0.8509     0.5029	C.2	1	noname	-0.0119
15	C10     1.4599     1.6305    -1.6970	C.2	1	noname	-0.0119
16	C11    -1.0002    -0.8768    -0.6081	C.2	1	noname	0.0988
17	C12    -4.4170    -3.1880     1.7385	C.2	1	noname	-0.0236
18	C13    -4.2567    -3.3840    -0.6557	C.2	1	noname	-0.0236
19	C14    -5.9663    -4.5382     0.5349	C.2	1	noname	0.0041
20	C15     4.4987     1.8063    -1.1328	C.3	1	noname	0.0423
21	H1     0.7604    -0.5930     1.3041	H	1	noname	0.0632
22	H2    -0.2632     0.7589    -2.5103	H	1	noname	0.0632
23	H3    -2.9693    -1.9583     2.6230	H	1	noname	0.0650
24	H4    -2.6914    -2.2982    -1.5281	H	1	noname	0.0650
25	H5     2.6712     0.8755     1.3118	H	1	noname	0.0650
26	H6     1.6477     2.2274    -2.5026	H	1	noname	0.0650
27	H7    -4.8802    -3.4268     2.6153	H	1	noname	0.0630
28	H8    -4.6023    -3.7667    -1.5358	H	1	noname	0.0630
29	H9    -6.4158    -4.7700     1.3859	H	1	noname	0.0859
30	H10     5.3630     2.4705    -1.1293	H	1	noname	0.0535
31	H11     4.2790     1.5012    -2.1559	H	1	noname	0.0535
32	H12     4.7155     0.9248    -0.5294	H	1	noname	0.0535
33	H13    -7.5888    -6.0528    -1.4797	H	1	noname	0.1456
34	H14    -8.1599    -5.3164    -0.1988	H	1	noname	0.1456
@<TRIPOS>BOND
1	1	7	1
2	1	16	1
3	2	11	1
4	2	20	1
5	3	16	2
6	4	5	1
7	4	19	2
8	5	33	1
9	5	34	1
10	6	8	2
11	6	9	1
12	6	16	1
13	7	12	2
14	7	13	1
15	8	14	1
16	8	21	1
17	9	15	2
18	9	22	1
19	10	17	2
20	10	18	1
21	10	19	1
22	11	14	2
23	11	15	1
24	12	17	1
25	12	23	1
26	13	18	2
27	13	24	1
28	14	25	1
29	15	26	1
30	17	27	1
31	18	28	1
32	19	29	1
33	20	30	1
34	20	31	1
35	20	32	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1