@<TRIPOS>MOLECULE
60740592
37 36 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -1.1687     1.8885     0.3603	O.2	1	noname	-0.2954
2	O2     2.6978     4.4036     0.9965	O.3	1	noname	-0.3949
3	N1     0.8241     1.7388    -0.7456	N.3	1	noname	-0.0708
4	C1     0.6920    -2.5510     0.5397	C.3	1	noname	-0.0528
5	C2     1.9893    -3.2407     0.0485	C.3	1	noname	-0.0533
6	C3     0.7973    -1.1033     0.1410	C.3	1	noname	-0.0450
7	C4     1.8885    -4.7175     0.4168	C.3	1	noname	-0.0535
8	C5    -0.4224    -0.2424     0.4302	C.3	1	noname	0.0214
9	C6     3.1569    -5.4713    -0.0099	C.3	1	noname	-0.0561
10	C7    -0.2405     1.1664    -0.0242	C.2	1	noname	0.0416
11	C8     1.2882     3.0797    -0.4393	C.3	1	noname	0.0287
12	C9     3.0224    -6.9465     0.3999	C.3	1	noname	-0.0654
13	C10     1.5610     1.1108    -1.8077	C.3	1	noname	-0.0057
14	C11     2.2216     3.0780     0.7863	C.3	1	noname	0.0564
15	H1    -0.1663    -2.9962     0.0297	H	1	noname	0.0267
16	H2     0.5707    -2.6627     1.6223	H	1	noname	0.0267
17	H3     2.1283    -3.1713    -1.0459	H	1	noname	0.0266
18	H4     2.8883    -2.8009     0.5096	H	1	noname	0.0266
19	H5     0.8898    -1.1788    -0.9219	H	1	noname	0.0271
20	H6     1.7013    -0.6942     0.6197	H	1	noname	0.0271
21	H7     1.0067    -5.1460    -0.0822	H	1	noname	0.0266
22	H8     1.7492    -4.7907     1.5051	H	1	noname	0.0266
23	H9    -1.2980    -0.6714    -0.0586	H	1	noname	0.0361
24	H10    -0.6207    -0.2519     1.5081	H	1	noname	0.0361
25	H11     3.2861    -5.3935    -1.0954	H	1	noname	0.0264
26	H12     4.0293    -5.0239     0.4783	H	1	noname	0.0264
27	H13     0.4398     3.7134    -0.2347	H	1	noname	0.0459
28	H14     1.8190     3.5732    -1.2656	H	1	noname	0.0459
29	H15     3.9204    -7.4779     0.1030	H	1	noname	0.0230
30	H16     2.1538    -7.3868    -0.0943	H	1	noname	0.0230
31	H17     2.8952    -7.0152     1.4822	H	1	noname	0.0230
32	H18     0.9327     0.4122    -2.3810	H	1	noname	0.0399
33	H19     1.9575     1.8751    -2.4761	H	1	noname	0.0399
34	H20     2.3483     0.4955    -1.3722	H	1	noname	0.0399
35	H21     1.6673     2.7474     1.6647	H	1	noname	0.0577
36	H22     3.0721     2.4219     0.6011	H	1	noname	0.0577
37	H23     3.2937     4.4171     1.7744	H	1	noname	0.2100
@<TRIPOS>BOND
1	1	10	2
2	2	14	1
3	2	37	1
4	3	10	1
5	3	11	1
6	3	13	1
7	4	5	1
8	4	6	1
9	4	15	1
10	4	16	1
11	5	7	1
12	5	17	1
13	5	18	1
14	6	8	1
15	6	19	1
16	6	20	1
17	7	9	1
18	7	21	1
19	7	22	1
20	8	10	1
21	8	23	1
22	8	24	1
23	9	12	1
24	9	25	1
25	9	26	1
26	11	14	1
27	11	27	1
28	11	28	1
29	12	29	1
30	12	30	1
31	12	31	1
32	13	32	1
33	13	33	1
34	13	34	1
35	14	35	1
36	14	36	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1