@<TRIPOS>MOLECULE
DB03765
35 36 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     1.4550    -1.6509    -2.6336	P	1	noname	0.0168
2	O1     2.0114    -0.7405    -3.6006	O.2	1	noname	-0.1962
3	O2     0.5111    -0.8832    -1.6895	O.3	1	noname	-0.1473
4	O3     2.5928    -2.2886    -1.8148	O.3	1	noname	-0.1643
5	O4     0.6660    -2.7546    -3.3623	O.3	1	noname	-0.1643
6	C1    -0.0376    -1.7810    -0.7359	C.3	1	noname	0.1421
7	C2    -0.9706    -1.0221     0.1973	C.3	1	noname	0.1516
8	C3    -1.0368    -2.6852    -1.4135	C.3	1	noname	0.1136
9	O5    -1.8384    -2.0236     0.7649	O.3	1	noname	-0.3509
10	N1    -0.2533    -0.2079     1.1432	N.3	1	noname	0.0202
11	O6    -1.6474    -1.9919    -2.4919	O.3	1	noname	-0.3873
12	C4    -2.0793    -2.9338    -0.3068	C.3	1	noname	0.1115
13	C5     0.1714    -0.6905     2.3707	C.2	1	noname	-0.0062
14	C6     0.0603     1.0852     0.7447	C.2	1	noname	-0.0556
15	C7    -1.9477    -4.3699     0.2044	C.3	1	noname	0.0722
16	O7    -0.1367    -1.9428     2.7698	O.3	1	noname	-0.2484
17	N2     0.9117     0.1397     3.1654	N.2	1	noname	-0.1753
18	C8     0.8381     1.9799     1.5386	C.2	1	noname	0.0177
19	O8    -2.9086    -4.5991     1.2244	O.3	1	noname	-0.3934
20	C9     1.2420     1.4144     2.7877	C.2	1	noname	0.0498
21	N3     1.9552     2.1429     3.6023	N.2	1	noname	-0.2366
22	H1     2.4094    -2.1858    -0.8781	H	1	noname	0.2283
23	H2     0.2530    -3.3323    -2.7163	H	1	noname	0.2283
24	H3     0.8378    -2.2571    -0.2943	H	1	noname	0.0685
25	H4    -1.5988    -0.2628    -0.2686	H	1	noname	0.0816
26	H5    -0.6065    -3.5725    -1.8778	H	1	noname	0.0658
27	H6    -2.0028    -2.6256    -3.1194	H	1	noname	0.2106
28	H7    -3.0949    -2.7349    -0.6488	H	1	noname	0.0656
29	H8    -0.3173     1.4092    -0.2251	H	1	noname	0.0758
30	H9    -2.2197    -5.0438    -0.6081	H	1	noname	0.0591
31	H10    -0.9775    -4.4673     0.6916	H	1	noname	0.0591
32	H11    -0.1458    -1.9798     3.7291	H	1	noname	0.2209
33	H12     1.0969     2.9907     1.2234	H	1	noname	0.0672
34	H13    -3.0250    -5.5440     1.3479	H	1	noname	0.2101
35	H14     1.7233     1.9061     4.5564	H	1	noname	0.1893
@<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	8	12	1
12	9	12	1
13	10	13	1
14	10	14	1
15	12	15	1
16	13	16	1
17	13	17	2
18	14	18	2
19	15	19	1
20	17	20	1
21	18	20	1
22	20	21	2
23	4	22	1
24	5	23	1
25	6	24	1
26	7	25	1
27	8	26	1
28	11	27	1
29	12	28	1
30	14	29	1
31	15	30	1
32	15	31	1
33	16	32	1
34	18	33	1
35	19	34	1
36	21	35	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1