@<TRIPOS>MOLECULE
119026219
38 38 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Sn1    -1.3623    -2.1977     1.9621	Sn	1	noname	0.3444
2	O1    -1.3121    -0.5696     0.7623	O.3	1	noname	-0.3362
3	O2     0.7956    -2.7141    -4.4032	O.3	1	noname	-0.2259
4	O3     1.4106    -0.8291    -4.4948	O.2	1	noname	-0.2571
5	N1     1.3817    -1.7667    -3.8039	N.2	1	noname	-0.2129
6	C1     0.6300    -2.7865     2.4454	C.3	1	noname	-0.0508
7	C2    -2.3505    -3.7953     0.9516	C.3	1	noname	-0.0508
8	C3    -2.4195    -1.7279     3.7541	C.3	1	noname	-0.0508
9	C4    -3.7796    -3.3729     0.6049	C.3	1	noname	-0.0699
10	C5    -1.7107    -0.5820     4.4789	C.3	1	noname	-0.0699
11	C6     0.5920    -4.0178     3.3528	C.3	1	noname	-0.0699
12	C7    -0.6430    -0.8670    -0.3719	C.2	1	noname	-0.0125
13	C8    -1.3286    -1.3687    -1.4721	C.2	1	noname	-0.0256
14	C9     0.7315    -0.6714    -0.4396	C.2	1	noname	-0.0256
15	C10    -0.6396    -1.6748    -2.6399	C.2	1	noname	-0.0032
16	C11     1.4205    -0.9775    -1.6074	C.2	1	noname	-0.0032
17	C12     0.7349    -1.4792    -2.7075	C.2	1	noname	0.0003
18	H1    -3.4376    -1.4270     3.5071	H	1	noname	0.0199
19	H2    -2.4466    -2.6051     4.4005	H	1	noname	0.0199
20	H3    -2.3776    -4.6725     1.5981	H	1	noname	0.0199
21	H4    -1.8103    -4.0353     0.0359	H	1	noname	0.0199
22	H5     1.1350    -1.9701     2.9618	H	1	noname	0.0199
23	H6     1.1702    -3.0265     1.5297	H	1	noname	0.0199
24	H7    -2.2509    -0.3419     5.3946	H	1	noname	0.0224
25	H8    -1.6836     0.2952     3.8324	H	1	noname	0.0224
26	H9    -0.6926    -0.8828     4.7259	H	1	noname	0.0224
27	H10    -4.2846    -4.1893     0.0886	H	1	noname	0.0224
28	H11    -4.3198    -3.1329     1.5207	H	1	noname	0.0224
29	H12    -3.7525    -2.4957    -0.0415	H	1	noname	0.0224
30	H13     1.6101    -4.3186     3.5999	H	1	noname	0.0224
31	H14     0.0518    -3.7777     4.2686	H	1	noname	0.0224
32	H15     0.0870    -4.8341     2.8365	H	1	noname	0.0224
33	H16    -2.3372    -1.5122    -1.4224	H	1	noname	0.0650
34	H17     1.2346    -0.3032     0.3677	H	1	noname	0.0650
35	H18    -1.1427    -2.0430    -3.4472	H	1	noname	0.0657
36	H19     2.4291    -0.8340    -1.6570	H	1	noname	0.0657
37	H20     1.2813    -2.9300    -5.2265	H	1	noname	0.2597
38	H21     2.2550    -2.0247    -3.5920	H	1	noname	0.2774
@<TRIPOS>BOND
1	1	2	1
2	1	6	1
3	1	7	1
4	1	8	1
5	2	12	1
6	3	5	1
7	3	37	1
8	4	5	2
9	5	17	1
10	5	38	1
11	6	11	1
12	6	22	1
13	6	23	1
14	7	9	1
15	7	20	1
16	7	21	1
17	8	10	1
18	8	18	1
19	8	19	1
20	9	27	1
21	9	28	1
22	9	29	1
23	10	24	1
24	10	25	1
25	10	26	1
26	11	30	1
27	11	31	1
28	11	32	1
29	12	13	2
30	12	14	1
31	13	15	1
32	13	33	1
33	14	16	2
34	14	34	1
35	15	17	2
36	15	35	1
37	16	17	1
38	16	36	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1