@<TRIPOS>MOLECULE
DB06843
35 37 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     6.0322     0.5722     0.3222	P	1	noname	0.0158
2	O1     6.9537     1.0977     1.2961	O.2	1	noname	-0.1964
3	O2     5.6350    -0.8633     0.7135	O.3	1	noname	-0.1502
4	O3     6.7026     0.5596    -1.0642	O.3	1	noname	-0.1644
5	O4     4.7737     1.4585     0.2758	O.3	1	noname	-0.1644
6	C1     4.7264    -1.3814    -0.2468	C.3	1	noname	0.1034
7	C2     4.3308    -2.8111     0.1428	C.3	1	noname	0.0845
8	C3     3.4049    -0.6569    -0.1324	C.3	1	noname	0.0207
9	O5     2.9961    -2.8095     0.6594	O.3	1	noname	-0.3538
10	C4     4.3992    -3.7134    -1.0909	C.3	1	noname	-0.0360
11	C5     2.7607    -1.4476     0.9974	C.3	1	noname	0.1329
12	N1     1.4027    -1.0718     1.1913	N.3	1	noname	0.0247
13	C6     0.9968    -0.0429     1.9620	C.2	1	noname	0.1237
14	C7     0.2945    -1.5996     0.5912	C.2	1	noname	-0.0368
15	N2     1.6915     0.8128     2.7740	N.2	1	noname	-0.2443
16	C8    -0.3900     0.0550     1.7721	C.2	1	noname	0.0252
17	N3    -0.8013    -0.9052     0.9482	N.2	1	noname	-0.2174
18	C9     1.0177     1.8224     3.4200	C.2	1	noname	0.0503
19	C10    -1.0776     1.0992     2.4351	C.2	1	noname	0.0729
20	N4    -0.3346     1.9368     3.2255	N.2	1	noname	-0.2576
21	N5    -2.4004     1.2621     2.2960	N.3	1	noname	-0.1031
22	H1     6.8386    -0.3481    -1.3456	H	1	noname	0.2283
23	H2     4.4899     1.6584     1.1708	H	1	noname	0.2283
24	H3     5.2499    -1.2603    -1.1952	H	1	noname	0.0642
25	H4     4.9617    -3.1943     0.9449	H	1	noname	0.0628
26	H5     3.5942     0.3593     0.2135	H	1	noname	0.0338
27	H6     2.8362    -0.8242    -1.0470	H	1	noname	0.0338
28	H7     4.3819    -4.7576    -0.7787	H	1	noname	0.0258
29	H8     3.5436    -3.5127    -1.7357	H	1	noname	0.0258
30	H9     5.3208    -3.5127    -1.6371	H	1	noname	0.0258
31	H10     3.1399    -1.2927     2.0075	H	1	noname	0.0824
32	H11     0.2859    -2.4577    -0.0808	H	1	noname	0.1016
33	H12     1.5447     2.5180     4.0731	H	1	noname	0.1062
34	H13    -2.7919     2.1917     2.2435	H	1	noname	0.1258
35	H14    -3.0058     0.4554     2.2435	H	1	noname	0.1258
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	1	4	1
4	1	5	1
5	6	3	1
6	6	7	1
7	6	8	1
8	7	9	1
9	7	10	1
10	8	11	1
11	9	11	1
12	11	12	1
13	12	13	1
14	12	14	1
15	13	15	2
16	13	16	1
17	14	17	2
18	15	18	1
19	16	19	2
20	16	17	1
21	18	20	2
22	19	21	1
23	19	20	1
24	4	22	1
25	5	23	1
26	6	24	1
27	7	25	1
28	8	26	1
29	8	27	1
30	10	28	1
31	10	29	1
32	10	30	1
33	11	31	1
34	14	32	1
35	18	33	1
36	21	34	1
37	21	35	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1