@<TRIPOS>MOLECULE
DB03649
26 26 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1    -0.6285    -1.2959     0.4517	Cl	1	noname	-0.0808
2	C1     0.1107     0.1909     0.1533	C.2	1	noname	-0.0133
3	C2     1.5223     0.3653     0.3449	C.2	1	noname	0.0261
4	C3    -0.6544     1.3187    -0.2997	C.2	1	noname	-0.0114
5	N1     2.0855     1.6059     0.0868	N.2	1	noname	-0.2547
6	C4    -0.0475     2.5930    -0.5600	C.2	1	noname	-0.0230
7	C5     1.3647     2.7122    -0.3525	C.2	1	noname	0.0276
8	N2     1.9857     3.8777    -0.5793	N.3	1	noname	-0.0904
9	C6     2.5958     4.3246     0.6108	C.3	1	noname	0.2273
10	P1     3.3605     5.7598     0.3315	P	1	noname	0.0293
11	P2     1.4447     4.5320     1.7746	P	1	noname	0.0293
12	O1     4.3650     5.5787    -0.6842	O.2	1	noname	-0.2218
13	O2     4.0268     6.2478     1.6313	O.3	1	noname	-0.1878
14	O3     2.3335     6.8048    -0.1426	O.3	1	noname	-0.1878
15	O4     2.0239     4.2916     3.0709	O.2	1	noname	-0.2218
16	O5     0.9058     5.9733     1.7125	O.3	1	noname	-0.1878
17	O6     0.2898     3.5414     1.5367	O.3	1	noname	-0.1878
18	H1     2.1668    -0.4446     0.6865	H	1	noname	0.0855
19	H2    -1.7278     1.2041    -0.4505	H	1	noname	0.0639
20	H3    -0.6391     3.4416    -0.9035	H	1	noname	0.0656
21	H4     1.9927     4.3346    -1.4800	H	1	noname	0.1316
22	H5     3.2805     3.5029     0.8207	H	1	noname	0.0784
23	H6     4.2961     5.4907     2.1566	H	1	noname	0.2260
24	H7     1.9248     7.2208     0.6200	H	1	noname	0.2260
25	H8     0.7810     6.3070     2.6039	H	1	noname	0.2260
26	H9    -0.0563     3.2446     2.3815	H	1	noname	0.2260
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	4	6	2
6	5	7	2
7	6	7	1
8	7	8	1
9	8	9	1
10	9	10	1
11	9	11	1
12	10	12	2
13	10	13	1
14	10	14	1
15	11	15	2
16	11	16	1
17	11	17	1
18	3	18	1
19	4	19	1
20	6	20	1
21	8	21	1
22	9	22	1
23	13	23	1
24	14	24	1
25	16	25	1
26	17	26	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1