@<TRIPOS>MOLECULE
92169932
27 28 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1    -0.2276    -2.7890    -3.1832	N.3	1	noname	-0.0802
2	N2    -4.5730    -2.7051     2.2222	N.3	1	noname	-0.3276
3	C1    -3.8403    -1.7435     0.0990	C.3	1	noname	0.0162
4	C2    -3.3966    -2.3851     1.4152	C.3	1	noname	0.0052
5	C3    -2.6655    -1.4240    -0.7069	C.2	1	noname	-0.0456
6	C4    -0.9758    -2.0510    -2.3510	C.2	1	noname	-0.0912
7	C5    -2.1527    -2.3982    -1.6291	C.2	1	noname	-0.0452
8	C6    -0.3414    -0.8029    -2.1850	C.2	1	noname	-0.0413
9	C7    -2.0381    -0.1390    -0.5667	C.2	1	noname	-0.0549
10	C8    -0.8639     0.1970    -1.3201	C.2	1	noname	-0.0421
11	C9    -2.5021    -1.4091     2.1822	C.3	1	noname	-0.0497
12	C10     0.8284    -0.8213    -2.9285	C.2	1	noname	-0.0405
13	C11     0.8643    -2.0787    -3.5339	C.2	1	noname	-0.1122
14	H1    -4.4775    -2.4388    -0.4475	H	1	noname	0.0331
15	H2    -4.3961    -0.8298     0.3093	H	1	noname	0.0331
16	H3    -2.8408    -3.2988     1.2049	H	1	noname	0.0462
17	H4    -2.6116    -3.2995    -1.7610	H	1	noname	0.0645
18	H5    -2.4335     0.5450     0.0784	H	1	noname	0.0625
19	H6    -0.4234     1.1133    -1.2385	H	1	noname	0.0629
20	H7    -1.6251    -1.1705     1.5806	H	1	noname	0.0246
21	H8    -3.0580    -0.4954     2.3926	H	1	noname	0.0246
22	H9    -2.1861    -1.8662     3.1200	H	1	noname	0.0246
23	H10    -0.4372    -3.6870    -3.4841	H	1	noname	0.1522
24	H11     1.5174    -0.0741    -3.0148	H	1	noname	0.0642
25	H12    -5.1705    -3.3570     1.7099	H	1	noname	0.1186
26	H13    -5.0942    -1.8484     2.4194	H	1	noname	0.1186
27	H14     1.6062    -2.4110    -4.1501	H	1	noname	0.0789
@<TRIPOS>BOND
1	1	6	1
2	1	13	1
3	1	23	1
4	4	2	1
5	2	25	1
6	2	26	1
7	3	4	1
8	3	5	1
9	3	14	1
10	3	15	1
11	4	11	1
12	4	16	1
13	5	7	2
14	5	9	1
15	6	7	1
16	6	8	2
17	7	17	1
18	8	10	1
19	8	12	1
20	9	10	2
21	9	18	1
22	10	19	1
23	11	20	1
24	11	21	1
25	11	22	1
26	12	13	2
27	12	24	1
28	13	27	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1