@<TRIPOS>MOLECULE
DB02374
22 23 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     0.9058    -2.3088    -1.3490	O.3	1	noname	-0.3824
2	C1     0.3151    -1.6816    -0.2202	C.3	1	noname	0.1382
3	C2     0.1543    -0.2200    -0.4898	C.2	1	noname	-0.0256
4	C3    -1.0958    -2.2942     0.0359	C.3	1	noname	0.1144
5	N1     0.9014     0.8020    -0.0360	N.2	1	noname	-0.2276
6	N2    -0.9043     0.2621    -1.1762	N.3	1	noname	-0.0318
7	O2    -1.4649    -2.0827     1.3907	O.3	1	noname	-0.3871
8	C4    -2.2465    -1.7945    -0.9031	C.3	1	noname	0.0990
9	C5     0.2790     1.9318    -0.4217	C.2	1	noname	0.0125
10	C6    -0.8676     1.6044    -1.1360	C.2	1	noname	-0.0673
11	C7    -1.9525    -0.5161    -1.7622	C.3	1	noname	-0.0351
12	O3    -2.6555    -2.8540    -1.7555	O.3	1	noname	-0.3885
13	H1     0.8535    -3.2622    -1.2491	H	1	noname	0.2111
14	H2     1.0179    -1.8403     0.5978	H	1	noname	0.0711
15	H3    -1.0072    -3.3728    -0.0943	H	1	noname	0.0660
16	H4    -1.5835    -2.9300     1.8260	H	1	noname	0.2107
17	H5    -3.1002    -1.5631    -0.2661	H	1	noname	0.0645
18	H6     0.6399     2.9351    -0.1955	H	1	noname	0.0853
19	H7    -1.6016     2.2756    -1.5818	H	1	noname	0.0808
20	H8    -2.8319     0.1267    -1.7237	H	1	noname	0.0501
21	H9    -1.5554    -0.8393    -2.7244	H	1	noname	0.0501
22	H10    -2.9434    -3.5996    -1.2238	H	1	noname	0.2106
@<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	1
10	6	11	1
11	8	12	1
12	8	11	1
13	9	10	2
14	1	13	1
15	2	14	1
16	4	15	1
17	7	16	1
18	8	17	1
19	9	18	1
20	10	19	1
21	11	20	1
22	11	21	1
23	12	22	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1