@<TRIPOS>MOLECULE
15905
35 38 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     3.8045     1.2267    -0.1029	Cl	1	noname	-0.0869
2	C1     2.1182     1.2025    -0.0607	C.2	1	noname	-0.0126
3	C2     1.4414    -0.0485     0.0059	C.2	1	noname	0.0193
4	C3     1.4022     2.4354    -0.0927	C.2	1	noname	-0.0032
5	C4     0.0172    -0.0316     0.0439	C.2	1	noname	0.0125
6	C5    -0.0205     2.4701    -0.0603	C.2	1	noname	-0.0163
7	C6    -0.6969    -1.2536     0.1024	C.2	1	noname	0.0895
8	C7    -0.7164     1.2252     0.0071	C.2	1	noname	0.0295
9	O1    -0.0952    -2.3478     0.1593	O.2	1	noname	-0.2900
10	C8    -2.1037    -1.2005     0.0946	C.2	1	noname	0.0526
11	N1    -2.0859     1.2089     0.0463	N.3	1	noname	0.0563
12	C9    -2.7726     0.0253     0.1074	C.2	1	noname	0.0261
13	C10    -3.0748    -2.1862    -0.0038	C.2	1	noname	0.0472
14	O2    -2.7419     2.3310     0.0254	O.3	1	noname	-0.2996
15	N2    -4.0838    -0.2473     0.1128	N.3	1	noname	0.0177
16	N3    -4.2436    -1.5297     0.0348	N.2	1	noname	-0.3235
17	C11    -2.8690    -3.6267    -0.1235	C.3	1	noname	0.0479
18	C12    -5.0686     0.6584     0.1869	C.2	1	noname	-0.0138
19	C13    -6.3954     0.2443     0.1837	C.2	1	noname	-0.0438
20	C14    -4.7632     2.0121     0.2669	C.2	1	noname	-0.0438
21	C15    -7.4169     1.1839     0.2605	C.2	1	noname	-0.0586
22	C16    -5.7847     2.9517     0.3437	C.2	1	noname	-0.0586
23	C17    -7.1116     2.5375     0.3405	C.2	1	noname	-0.0794
24	H1     1.9947    -0.9874     0.0272	H	1	noname	0.0646
25	H2     1.9553     3.3733    -0.1430	H	1	noname	0.0638
26	H3    -0.5587     3.4177    -0.0862	H	1	noname	0.0641
27	H4    -2.9107     2.6199     0.9252	H	1	noname	0.2387
28	H5    -2.8059    -4.0685     0.8710	H	1	noname	0.0296
29	H6    -3.7048    -4.0693    -0.6653	H	1	noname	0.0296
30	H7    -1.9427    -3.8176    -0.6653	H	1	noname	0.0296
31	H8    -6.6349    -0.8172     0.1209	H	1	noname	0.0643
32	H9    -3.7227     2.3369     0.2694	H	1	noname	0.0643
33	H10    -8.4574     0.8591     0.2580	H	1	noname	0.0623
34	H11    -5.5452     4.0132     0.4065	H	1	noname	0.0623
35	H12    -7.9126     3.2743     0.4008	H	1	noname	0.0622
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	4	6	2
6	5	7	1
7	5	8	2
8	6	8	1
9	7	9	2
10	7	10	1
11	8	11	1
12	10	12	2
13	10	13	1
14	11	14	1
15	11	12	1
16	12	15	1
17	13	16	2
18	13	17	1
19	15	18	1
20	15	16	1
21	18	19	2
22	18	20	1
23	19	21	1
24	20	22	2
25	21	23	2
26	22	23	1
27	3	24	1
28	4	25	1
29	6	26	1
30	14	27	1
31	17	28	1
32	17	29	1
33	17	30	1
34	19	31	1
35	20	32	1
36	21	33	1
37	22	34	1
38	23	35	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1