@<TRIPOS>MOLECULE
122463
38 41 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     0.4935    -4.1537     0.8924	Cl	1	noname	-0.0353
2	C1     0.9823    -5.6805     0.3669	C.2	1	noname	0.0551
3	N1     0.0932    -6.7404     0.4608	N.2	1	noname	-0.2178
4	C2     2.2933    -5.8415    -0.1589	C.2	1	noname	0.0458
5	C3     0.4032    -8.0134     0.0558	C.2	1	noname	0.0092
6	N2     3.1507    -4.8159    -0.2507	N.3	1	noname	0.0938
7	C4     2.6424    -7.1526    -0.5815	C.2	1	noname	0.0025
8	C5     1.7114    -8.2439    -0.4815	C.2	1	noname	0.0037
9	S1     2.9663    -4.0636    -1.7415	S	1	noname	-0.0973
10	C6     2.0716    -9.5284    -0.9060	C.2	1	noname	-0.0399
11	O1     1.8259    -2.9602    -1.6409	O.2	1	noname	-0.1952
12	O2     2.5623    -5.1452    -2.8346	O.2	1	noname	-0.1952
13	C7     4.4569    -3.3125    -2.1967	C.2	1	noname	0.0164
14	N3     1.6153   -10.6788    -0.4006	N.3	1	noname	-0.0466
15	C8     2.9657    -9.8498    -1.9279	C.2	1	noname	0.0318
16	C9     4.9266    -2.2136    -1.4869	C.2	1	noname	0.0312
17	C10     5.1847    -3.8081    -3.2722	C.2	1	noname	0.0312
18	N4     0.7988   -10.9005     0.6202	N.2	1	noname	-0.2397
19	C11     2.1889   -11.6785    -1.1140	C.2	1	noname	0.0249
20	N5     3.0176   -11.1825    -2.0399	N.2	1	noname	-0.2185
21	C12     6.1241    -1.6102    -1.8527	C.2	1	noname	0.0165
22	C13     6.3823    -3.2047    -3.6379	C.2	1	noname	0.0165
23	C14     0.4771   -12.1697     1.0232	C.2	1	noname	0.0624
24	C15     1.8992   -13.0272    -0.7945	C.2	1	noname	0.0298
25	C16     6.8520    -2.1057    -2.9282	C.2	1	noname	0.0511
26	Cl2    -0.5490   -12.4257     2.3375	Cl	1	noname	-0.0343
27	C17     1.0296   -13.2651     0.3062	C.2	1	noname	0.0568
28	F1     7.9729    -1.5409    -3.2705	F	1	noname	-0.1621
29	H1    -0.3474    -8.7975     0.1553	H	1	noname	0.0846
30	H2     3.7467    -4.6595     0.5496	H	1	noname	0.1507
31	H3     3.6390    -7.3238    -0.9883	H	1	noname	0.0648
32	H4     3.5395    -9.1609    -2.5478	H	1	noname	0.0861
33	H5     4.3558    -1.8250    -0.6435	H	1	noname	0.0640
34	H6     4.8164    -4.6699    -3.8288	H	1	noname	0.0640
35	H7     6.4925    -0.7484    -1.2961	H	1	noname	0.0653
36	H8     6.9531    -3.5933    -4.4813	H	1	noname	0.0653
37	H9     2.3273   -13.8471    -1.3711	H	1	noname	0.0661
38	H10     0.7866   -14.2863     0.5999	H	1	noname	0.0656
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	4	6	1
6	4	7	2
7	5	8	2
8	6	9	1
9	7	8	1
10	8	10	1
11	9	11	2
12	9	12	2
13	9	13	1
14	10	14	1
15	10	15	2
16	13	16	2
17	13	17	1
18	14	18	1
19	14	19	1
20	15	20	1
21	16	21	1
22	17	22	2
23	18	23	2
24	19	24	1
25	19	20	2
26	21	25	2
27	22	25	1
28	23	26	1
29	23	27	1
30	24	27	2
31	25	28	1
32	5	29	1
33	6	30	1
34	7	31	1
35	15	32	1
36	16	33	1
37	17	34	1
38	21	35	1
39	22	36	1
40	24	37	1
41	27	38	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1