@<TRIPOS>MOLECULE
73425480
28 30 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     2.6416     0.8158    -0.0186	N.3	1	noname	-0.3135
2	C1    -0.1393     1.4172     0.6293	C.3	1	noname	0.0150
3	C2     1.5699     0.6888    -1.0642	C.3	1	noname	0.0114
4	C3     0.2523     0.2428    -0.3352	C.3	1	noname	-0.0304
5	C4     0.9434     1.5060     1.7445	C.3	1	noname	-0.0337
6	C5     1.3361     1.9803    -1.9207	C.3	1	noname	0.0153
7	C6    -0.3153     2.7156    -0.1159	C.2	1	noname	-0.0574
8	C7     2.3894     1.6643     1.1937	C.3	1	noname	-0.0040
9	C8     0.4016     2.9844    -1.3506	C.2	1	noname	-0.0578
10	C9    -1.1596     3.7163     0.4478	C.2	1	noname	-0.0638
11	C10     0.2277     4.2218    -2.0394	C.2	1	noname	-0.0641
12	C11    -1.2868     4.9735    -0.2148	C.2	1	noname	-0.0688
13	C12    -0.6141     5.2187    -1.4527	C.2	1	noname	-0.0690
14	H1    -1.0791     1.1973     1.1448	H	1	noname	0.0353
15	H2     1.9155    -0.0944    -1.7590	H	1	noname	0.0468
16	H3    -0.5388     0.0979    -1.0710	H	1	noname	0.0289
17	H4     0.4018    -0.6691     0.2428	H	1	noname	0.0289
18	H5     0.7140     2.3399     2.4080	H	1	noname	0.0286
19	H6     0.9186     0.5532     2.2734	H	1	noname	0.0286
20	H7     1.0018     1.6986    -2.9192	H	1	noname	0.0332
21	H8     2.2867     2.4664    -2.1407	H	1	noname	0.0332
22	H9     2.5726     2.7106     0.9493	H	1	noname	0.0428
23	H10     3.1154     1.4312     1.9726	H	1	noname	0.0428
24	H11     3.5164     1.1049    -0.4608	H	1	noname	0.1225
25	H12    -1.6666     3.5357     1.3142	H	1	noname	0.0625
26	H13     0.6935     4.3920    -2.9307	H	1	noname	0.0625
27	H14    -1.8641     5.7055     0.1992	H	1	noname	0.0622
28	H15    -0.7360     6.1155    -1.9231	H	1	noname	0.0622
@<TRIPOS>BOND
1	1	3	1
2	1	8	1
3	1	24	1
4	2	4	1
5	2	5	1
6	2	7	1
7	2	14	1
8	3	4	1
9	3	6	1
10	3	15	1
11	4	16	1
12	4	17	1
13	5	8	1
14	5	18	1
15	5	19	1
16	6	9	1
17	6	20	1
18	6	21	1
19	7	9	1
20	7	10	2
21	8	22	1
22	8	23	1
23	9	11	2
24	10	12	1
25	10	25	1
26	11	13	1
27	11	26	1
28	12	13	2
29	12	27	1
30	13	28	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1