@<TRIPOS>MOLECULE
73357803
34 36 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1    -0.9721    -1.4541     0.0045	P.3	1	noname	0.0575
2	C1    -0.0361    -0.2221     0.3248	C.2	1	noname	-0.0421
3	C2    -0.5677    -2.6753     0.9219	C.2	1	noname	-0.0421
4	C3    -2.4761    -1.0599     0.2851	C.2	1	noname	-0.0421
5	C4    -3.4105    -1.1077    -0.7429	C.2	1	noname	-0.0518
6	C5     1.1537    -0.0531    -0.3737	C.2	1	noname	-0.0518
7	C6    -0.1486    -3.8687     0.3456	C.2	1	noname	-0.0518
8	C7    -2.8649    -0.6653     1.5599	C.2	1	noname	-0.0518
9	C8    -0.4026     0.6927     1.3050	C.2	1	noname	-0.0518
10	C9    -0.6311    -2.5561     2.3053	C.2	1	noname	-0.0518
11	C10     0.2072    -4.9430     1.1527	C.2	1	noname	-0.0601
12	C11     1.9771     1.0307    -0.0919	C.2	1	noname	-0.0601
13	C12    -4.7337    -0.7608    -0.4960	C.2	1	noname	-0.0601
14	C13    -0.2754    -3.6304     3.1125	C.2	1	noname	-0.0601
15	C14     0.4208     1.7766     1.5868	C.2	1	noname	-0.0601
16	C15    -4.1881    -0.3185     1.8068	C.2	1	noname	-0.0601
17	C16     0.1438    -4.8238     2.5362	C.2	1	noname	-0.0657
18	C17     1.6106     1.9456     0.8883	C.2	1	noname	-0.0657
19	C18    -5.1225    -0.3663     0.7789	C.2	1	noname	-0.0657
20	H1    -0.1020    -3.9561    -0.6696	H	1	noname	0.0629
21	H2     1.4226    -0.7245    -1.0930	H	1	noname	0.0629
22	H3    -3.1252    -1.3972    -1.6784	H	1	noname	0.0629
23	H4    -0.9387    -1.6803     2.7282	H	1	noname	0.0629
24	H5    -1.2757     0.5687     1.8175	H	1	noname	0.0629
25	H6    -2.1793    -0.6303     2.3143	H	1	noname	0.0629
26	H7     0.5147    -5.8187     0.7298	H	1	noname	0.0622
27	H8     2.8502     1.1547    -0.6045	H	1	noname	0.0622
28	H9    -5.4194    -0.7959    -1.2503	H	1	noname	0.0622
29	H10    -0.3219    -3.5430     4.1277	H	1	noname	0.0622
30	H11     0.1519     2.4479     2.3061	H	1	noname	0.0622
31	H12    -4.4734    -0.0289     2.7423	H	1	noname	0.0622
32	H13     0.4048    -5.6122     3.1285	H	1	noname	0.0622
33	H14     2.2148     2.7409     1.0951	H	1	noname	0.0622
34	H15    -6.0935    -0.1118     0.9600	H	1	noname	0.0622
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	1	4	1
4	2	6	2
5	2	9	1
6	3	7	2
7	3	10	1
8	4	5	2
9	4	8	1
10	5	13	1
11	5	22	1
12	6	12	1
13	6	21	1
14	7	11	1
15	7	20	1
16	8	16	2
17	8	25	1
18	9	15	2
19	9	24	1
20	10	14	2
21	10	23	1
22	11	17	2
23	11	26	1
24	12	18	2
25	12	27	1
26	13	19	2
27	13	28	1
28	14	17	1
29	14	29	1
30	15	18	1
31	15	30	1
32	16	19	1
33	16	31	1
34	17	32	1
35	18	33	1
36	19	34	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1