@<TRIPOS>MOLECULE
69245309
38 39 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     1.5640     2.9312     5.9099	Cl	1	noname	-0.0809
2	O1    -3.2064    -0.4886     2.7116	O.2	1	noname	-0.2920
3	N1    -2.5338    -1.5456     0.2580	N.3	1	noname	-0.2932
4	C1    -1.4733    -0.8009     1.0307	C.3	1	noname	0.0734
5	C2    -3.7345    -0.7845    -0.2015	C.3	1	noname	-0.0010
6	C3    -2.1166    -2.0462    -1.0691	C.3	1	noname	-0.0010
7	C4    -3.4126    -2.6578    -1.5868	C.3	1	noname	-0.0392
8	C5    -4.4979    -1.6832    -1.1652	C.3	1	noname	-0.0392
9	C6    -0.2682    -1.7118     1.4222	C.3	1	noname	-0.0303
10	C7    -2.0414    -0.2212     2.3458	C.2	1	noname	0.1003
11	C8    -0.7640    -2.8660     2.2957	C.3	1	noname	-0.0542
12	C9    -1.1803     0.6521     3.1570	C.2	1	noname	-0.0146
13	C10     0.4175    -3.7591     2.6796	C.3	1	noname	-0.0653
14	C11    -0.1207     1.4486     2.6031	C.2	1	noname	-0.0068
15	C12    -1.3996     0.5987     4.5734	C.2	1	noname	-0.0068
16	C13     0.7622     2.1676     3.4675	C.2	1	noname	-0.0143
17	C14    -0.5335     1.3307     5.4446	C.2	1	noname	-0.0143
18	C15     0.5312     2.0891     4.8754	C.2	1	noname	0.0072
19	H1    -1.1172     0.0349     0.4143	H	1	noname	0.0553
20	H2    -4.3664    -0.5509     0.6554	H	1	noname	0.0430
21	H3    -3.3949     0.1157    -0.7137	H	1	noname	0.0430
22	H4    -1.8334    -1.2053    -1.7021	H	1	noname	0.0430
23	H5    -1.2594    -2.7187    -1.0348	H	1	noname	0.0430
24	H6    -5.2767    -2.2192    -0.6227	H	1	noname	0.0280
25	H7    -4.9012    -1.0878    -1.9843	H	1	noname	0.0280
26	H8    -3.5796    -3.6196    -1.1019	H	1	noname	0.0280
27	H9    -3.3966    -2.8310    -2.6628	H	1	noname	0.0280
28	H10     0.1933    -2.1118     0.5193	H	1	noname	0.0287
29	H11     0.4653    -1.1259     1.9762	H	1	noname	0.0287
30	H12    -1.4974    -3.4519     1.7417	H	1	noname	0.0264
31	H13    -1.2255    -2.4660     3.1986	H	1	noname	0.0264
32	H14     0.0643    -4.5813     3.3019	H	1	noname	0.0230
33	H15     0.8790    -4.1590     1.7767	H	1	noname	0.0230
34	H16     1.1509    -3.1732     3.2336	H	1	noname	0.0230
35	H17     0.0017     1.5011     1.5918	H	1	noname	0.0630
36	H18    -2.1657     0.0442     4.9555	H	1	noname	0.0630
37	H19     1.5330     2.7194     3.0909	H	1	noname	0.0638
38	H20    -0.6747     1.3105     6.4545	H	1	noname	0.0638
@<TRIPOS>BOND
1	1	18	1
2	2	10	2
3	3	4	1
4	3	5	1
5	3	6	1
6	4	9	1
7	4	10	1
8	4	19	1
9	5	8	1
10	5	20	1
11	5	21	1
12	6	7	1
13	6	22	1
14	6	23	1
15	7	8	1
16	7	26	1
17	7	27	1
18	8	24	1
19	8	25	1
20	9	11	1
21	9	28	1
22	9	29	1
23	10	12	1
24	11	13	1
25	11	30	1
26	11	31	1
27	12	14	2
28	12	15	1
29	13	32	1
30	13	33	1
31	13	34	1
32	14	16	1
33	14	35	1
34	15	17	2
35	15	36	1
36	16	18	2
37	16	37	1
38	17	18	1
39	17	38	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1