@<TRIPOS>MOLECULE
DB04415
27 27 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1    -4.9161    -2.2560    -0.9726	Cl	1	noname	-0.1237
2	C1    -3.7410    -1.2630    -0.1239	C.3	1	noname	0.0499
3	C2    -2.3885    -1.9779    -0.1042	C.3	1	noname	0.0830
4	O1    -2.5222    -3.2255     0.5607	O.3	1	noname	-0.3901
5	C3    -1.3653    -1.1132     0.6348	C.3	1	noname	0.0356
6	N1    -1.8176    -0.8882     2.0068	N.3	1	noname	-0.3251
7	C4    -0.0127    -1.8281     0.6545	C.3	1	noname	0.0161
8	C5     0.9637    -1.0030     1.3597	C.2	1	noname	-0.0566
9	C6     1.1310    -1.1444     2.7324	C.2	1	noname	-0.0631
10	C7     1.7260    -0.0760     0.6585	C.2	1	noname	-0.0631
11	C8     2.0606    -0.3588     3.4038	C.2	1	noname	-0.0628
12	C9     2.6556     0.7096     1.3299	C.2	1	noname	-0.0628
13	C10     2.8229     0.5682     2.7026	C.2	1	noname	-0.0679
14	H1    -3.5585    -0.3559    -0.7001	H	1	noname	0.0462
15	H2    -4.0251    -1.1937     0.9262	H	1	noname	0.0462
16	H3    -2.0514    -2.2197    -1.1122	H	1	noname	0.0629
17	H4    -2.5072    -3.0852     1.5103	H	1	noname	0.2105
18	H5    -1.2764    -0.1345     0.1633	H	1	noname	0.0493
19	H6    -1.1431    -0.8105     2.7545	H	1	noname	0.1187
20	H7    -2.8045    -0.8105     2.2068	H	1	noname	0.1187
21	H8    -0.1273    -2.7330     1.2513	H	1	noname	0.0333
22	H9     0.3392    -1.8952    -0.3749	H	1	noname	0.0333
23	H10     0.5333    -1.8713     3.2822	H	1	noname	0.0625
24	H11     1.5947     0.0349    -0.4179	H	1	noname	0.0625
25	H12     2.1918    -0.4697     4.4802	H	1	noname	0.0622
26	H13     3.2533     1.4366     0.7800	H	1	noname	0.0622
27	H14     3.5519     1.1843     3.2291	H	1	noname	0.0622
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	3	4	1
4	3	5	1
5	5	6	1
6	5	7	1
7	7	8	1
8	8	9	2
9	8	10	1
10	9	11	1
11	10	12	2
12	11	13	2
13	12	13	1
14	2	14	1
15	2	15	1
16	3	16	1
17	4	17	1
18	5	18	1
19	6	19	1
20	6	20	1
21	7	21	1
22	7	22	1
23	9	23	1
24	10	24	1
25	11	25	1
26	12	26	1
27	13	27	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1