@<TRIPOS>MOLECULE
DB04037
35 37 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     3.7869     1.6955    -5.4102	Cl	1	noname	-0.0846
2	C1     3.3240     2.4587    -3.9787	C.2	1	noname	-0.0123
3	C2     3.8329     1.9525    -2.7405	C.2	1	noname	-0.0247
4	C3     2.4404     3.5824    -4.0595	C.2	1	noname	-0.0247
5	C4     3.4364     2.6003    -1.5361	C.2	1	noname	-0.0425
6	C5     2.0508     4.2192    -2.8488	C.2	1	noname	-0.0425
7	C6     2.5525     3.7168    -1.6146	C.2	1	noname	-0.0444
8	C7     2.1983     4.4091    -0.4142	C.3	1	noname	0.0315
9	N1     0.9302     4.0413     0.0960	N.3	1	noname	-0.0336
10	C8     0.6702     4.1665     1.4198	C.2	1	noname	0.1480
11	C9    -0.0801     4.6883    -0.6448	C.3	1	noname	0.0315
12	N2    -0.4781     3.8357     2.0024	N.2	1	noname	-0.0870
13	N3     1.5211     4.6229     2.3595	N.2	1	noname	-0.2810
14	C10     0.0873     6.1346    -0.5362	C.2	1	noname	-0.0444
15	N4    -0.3161     4.1264     3.2564	N.2	1	noname	-0.1768
16	N5     0.8744     4.6038     3.4812	N.3	1	noname	0.0181
17	C11    -0.7968     6.9873    -1.1869	C.2	1	noname	-0.0425
18	C12     1.1306     6.6588     0.2180	C.2	1	noname	-0.0425
19	C13    -0.6374     8.3643    -1.0835	C.2	1	noname	-0.0247
20	C14     1.2899     8.0357     0.3214	C.2	1	noname	-0.0247
21	C15     0.4059     8.8885    -0.3294	C.2	1	noname	-0.0123
22	Cl2     0.5993    10.5597    -0.2039	Cl	1	noname	-0.0846
23	H1     4.5056     1.0952    -2.7154	H	1	noname	0.0638
24	H2     2.0731     3.9444    -5.0198	H	1	noname	0.0638
25	H3     3.8028     2.2480    -0.5718	H	1	noname	0.0626
26	H4     1.3792     5.0775    -2.8665	H	1	noname	0.0626
27	H5     2.9215     4.0974     0.3394	H	1	noname	0.0486
28	H6     2.1134     5.4614    -0.6857	H	1	noname	0.0486
29	H7     0.0879     4.4185    -1.6874	H	1	noname	0.0486
30	H8    -1.0226     4.4324    -0.1607	H	1	noname	0.0486
31	H9     1.2352     4.9078     4.3743	H	1	noname	0.2008
32	H10    -1.6149     6.5762    -1.7783	H	1	noname	0.0626
33	H11     1.8238     5.9901     0.7283	H	1	noname	0.0626
34	H12    -1.3306     9.0330    -1.5938	H	1	noname	0.0638
35	H13     2.1081     8.4468     0.9128	H	1	noname	0.0638
@<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	2
7	6	7	1
8	7	8	1
9	8	9	1
10	9	10	1
11	9	11	1
12	10	12	1
13	10	13	2
14	11	14	1
15	12	15	2
16	13	16	1
17	14	17	2
18	14	18	1
19	15	16	1
20	17	19	1
21	18	20	2
22	19	21	2
23	20	21	1
24	21	22	1
25	3	23	1
26	4	24	1
27	5	25	1
28	6	26	1
29	8	27	1
30	8	28	1
31	11	29	1
32	11	30	1
33	16	31	1
34	17	32	1
35	18	33	1
36	19	34	1
37	20	35	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1