@<TRIPOS>MOLECULE
57483649
35 36 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     2.0225    -0.3904     1.1498	Cl	1	noname	-0.0805
2	O1     1.5154    -2.7418    -0.0450	O.2	1	noname	-0.2904
3	N1    -1.2984    -1.7444    -1.6076	N.3	1	noname	-0.3014
4	C1    -0.3818    -1.2109    -0.5682	C.3	1	noname	0.1043
5	C2    -1.2515    -0.4409     0.4940	C.3	1	noname	-0.0234
6	C3    -2.2621    -1.3306     1.2748	C.3	1	noname	-0.0503
7	C4    -1.5146    -2.5423     1.8844	C.3	1	noname	-0.0462
8	C5     0.2971    -2.4855     0.0667	C.2	1	noname	0.1504
9	C6    -0.7060    -3.3985     0.8512	C.3	1	noname	0.0084
10	C7     0.6069    -0.2148    -1.1507	C.2	1	noname	-0.0095
11	C8    -0.5245    -2.4682    -2.6149	C.3	1	noname	-0.0064
12	C9     1.7806     0.2028    -0.4109	C.2	1	noname	-0.0008
13	C10     0.3886     0.3572    -2.4621	C.2	1	noname	-0.0390
14	C11    -1.4690    -3.0178    -3.6858	C.3	1	noname	-0.0526
15	C12     2.7411     1.1067    -0.9708	C.2	1	noname	-0.0246
16	C13     1.3195     1.2642    -3.0499	C.2	1	noname	-0.0552
17	C14     2.4821     1.6025    -2.2860	C.2	1	noname	-0.0508
18	H1    -1.7866     0.3728     0.0044	H	1	noname	0.0293
19	H2    -0.5480    -0.0447     1.2262	H	1	noname	0.0293
20	H3    -3.0353    -1.6859     0.5936	H	1	noname	0.0267
21	H4    -2.7738    -0.7532     2.0448	H	1	noname	0.0267
22	H5    -2.2251    -3.1813     2.4087	H	1	noname	0.0271
23	H6    -0.7846    -2.1256     2.5784	H	1	noname	0.0271
24	H7    -1.3955    -3.8676     0.1494	H	1	noname	0.0347
25	H8    -0.1750    -4.2290     1.3166	H	1	noname	0.0347
26	H9    -1.9720    -2.3792    -1.1744	H	1	noname	0.1235
27	H10     0.0069    -3.2935    -2.1409	H	1	noname	0.0425
28	H11     0.1939    -1.7911    -3.0769	H	1	noname	0.0425
29	H12    -0.4533     0.1051    -2.9798	H	1	noname	0.0626
30	H13    -0.8920    -3.5575    -4.4367	H	1	noname	0.0243
31	H14    -2.1874    -3.6949    -3.2238	H	1	noname	0.0243
32	H15    -2.0004    -2.1925    -4.1598	H	1	noname	0.0243
33	H16     3.5746     1.3847    -0.4527	H	1	noname	0.0638
34	H17     1.1630     1.6564    -3.9784	H	1	noname	0.0622
35	H18     3.1651     2.2339    -2.7046	H	1	noname	0.0623
@<TRIPOS>BOND
1	1	12	1
2	2	8	2
3	3	4	1
4	3	11	1
5	3	26	1
6	4	5	1
7	4	8	1
8	4	10	1
9	5	6	1
10	5	18	1
11	5	19	1
12	6	7	1
13	6	20	1
14	6	21	1
15	7	9	1
16	7	22	1
17	7	23	1
18	8	9	1
19	9	24	1
20	9	25	1
21	10	12	1
22	10	13	2
23	11	14	1
24	11	27	1
25	11	28	1
26	12	15	2
27	13	16	1
28	13	29	1
29	14	30	1
30	14	31	1
31	14	32	1
32	15	17	1
33	15	33	1
34	16	17	2
35	16	34	1
36	17	35	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1