@<TRIPOS>MOLECULE
73425524
34 33 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1     1.7609    -1.1422     0.3614	S.3	1	noname	-0.1451
2	O1    -0.1665    -3.6337    -0.9820	O.3	1	noname	-0.2057
3	O2     1.1328     3.0782     0.6906	O.3	1	noname	-0.2136
4	O3     0.9583    -4.3672     0.8261	O.2	1	noname	-0.2495
5	O4     2.0586     1.4425    -0.5503	O.2	1	noname	-0.2491
6	O5     5.7005    -2.7952     0.1132	O.3	1	noname	-0.2185
7	O6     4.2393    -1.3615    -0.8259	O.2	1	noname	-0.2554
8	O7    -2.9806     2.8144     0.3892	O.2	1	noname	-0.2971
9	N1    -1.1973     1.5105    -0.0017	N.3	1	noname	-0.0718
10	C1     0.0020     0.9344     0.4653	C.3	1	noname	0.1090
11	C2     0.2299    -0.4068    -0.2347	C.3	1	noname	0.0196
12	C3     2.0290    -2.7201    -0.4621	C.3	1	noname	0.1000
13	C4     3.3303    -3.3452     0.0446	C.3	1	noname	0.0548
14	C5     0.9135    -3.6162    -0.1721	C.2	1	noname	0.1461
15	C6     1.1176     1.8305     0.1752	C.2	1	noname	0.1444
16	C7     4.4459    -2.4491    -0.2455	C.2	1	noname	0.1356
17	C8    -1.9174     2.3037     0.8032	C.2	1	noname	0.0394
18	C9    -1.4603     2.5714     2.1637	C.3	1	noname	0.0095
19	C10    -1.4455    -3.9515    -0.4532	C.3	1	noname	0.0453
20	H1    -0.0662     0.7757     1.5415	H	1	noname	0.0586
21	H2     2.0972    -2.5614    -1.5384	H	1	noname	0.0530
22	H3    -0.6029    -1.0758    -0.0182	H	1	noname	0.0402
23	H4     0.2981    -0.2480    -1.3110	H	1	noname	0.0402
24	H5     3.2622    -3.5040     1.1208	H	1	noname	0.0389
25	H6     3.4927    -4.3008    -0.4541	H	1	noname	0.0389
26	H7    -1.5010     1.3326    -0.9056	H	1	noname	0.1318
27	H8    -2.2119     2.2269     2.8739	H	1	noname	0.0324
28	H9    -1.3046     3.6428     2.2905	H	1	noname	0.0324
29	H10    -0.5230     2.0444     2.3424	H	1	noname	0.0324
30	H11     1.5772     3.8038     0.2044	H	1	noname	0.2213
31	H12    -2.1876    -3.9154    -1.2507	H	1	noname	0.0536
32	H13    -1.7082    -3.2300     0.3205	H	1	noname	0.0536
33	H14    -1.4224    -4.9529    -0.0234	H	1	noname	0.0536
34	H15     6.3551    -2.1011     0.3375	H	1	noname	0.2213
@<TRIPOS>BOND
1	1	11	1
2	1	12	1
3	2	14	1
4	2	19	1
5	3	15	1
6	3	30	1
7	4	14	2
8	5	15	2
9	6	16	1
10	6	34	1
11	7	16	2
12	8	17	2
13	10	9	1
14	9	17	1
15	9	26	1
16	10	11	1
17	10	15	1
18	10	20	1
19	11	22	1
20	11	23	1
21	12	13	1
22	12	14	1
23	12	21	1
24	13	16	1
25	13	24	1
26	13	25	1
27	17	18	1
28	18	27	1
29	18	28	1
30	18	29	1
31	19	31	1
32	19	32	1
33	19	33	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1