@<TRIPOS>MOLECULE
76965485
25 26 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     1.2524    -2.6575    -1.4214	Cl	1	noname	-0.0580
2	O1    -4.7450    -2.0379    -0.0341	O.3	1	noname	-0.2058
3	O2    -4.0868    -3.8152    -1.2507	O.2	1	noname	-0.2414
4	N1    -1.4283    -2.9556    -1.1872	N.3	1	noname	0.0219
5	N2    -2.0139    -1.2219    -0.0104	N.2	1	noname	-0.1718
6	C1     0.1202     0.0451     0.0842	C.2	1	noname	-0.0366
7	C2    -0.6832    -1.1032    -0.2133	C.2	1	noname	0.0703
8	C3     1.5699     0.0628     0.0665	C.2	1	noname	-0.0295
9	C4    -0.5898     1.3065     0.2113	C.2	1	noname	-0.0295
10	C5     1.5341     2.5196     0.0887	C.2	1	noname	-0.0433
11	C6    -0.3121    -2.2473    -0.9417	C.2	1	noname	-0.0096
12	C7     2.2868     1.3026     0.0549	C.2	1	noname	-0.0567
13	C8     0.1064     2.5475     0.1952	C.2	1	noname	-0.0567
14	C9    -2.4640    -2.3323    -0.6186	C.2	1	noname	0.0190
15	C10     2.2534     3.7878     0.0113	C.3	1	noname	-0.0004
16	C11    -3.7860    -2.7607    -0.6508	C.2	1	noname	0.1163
17	H1     2.0850    -0.8177     0.0624	H	1	noname	0.0629
18	H2    -1.6046     1.3024     0.3138	H	1	noname	0.0629
19	H3     3.3062     1.3179     0.0233	H	1	noname	0.0625
20	H4    -0.3975     3.4322     0.2577	H	1	noname	0.0625
21	H5    -1.4739    -3.7819    -1.6932	H	1	noname	0.1554
22	H6     1.9204     4.3414    -0.8667	H	1	noname	0.0279
23	H7     2.0534     4.3743     0.9080	H	1	noname	0.0279
24	H8     3.3234     3.5946    -0.0653	H	1	noname	0.0279
25	H9    -5.6617    -2.0434    -0.3805	H	1	noname	0.2217
@<TRIPOS>BOND
1	1	11	1
2	2	16	1
3	2	25	1
4	3	16	2
5	4	11	1
6	4	14	1
7	4	21	1
8	5	7	1
9	5	14	2
10	6	7	1
11	6	8	2
12	6	9	1
13	7	11	2
14	8	12	1
15	8	17	1
16	9	13	2
17	9	18	1
18	10	12	2
19	10	13	1
20	10	15	1
21	12	19	1
22	13	20	1
23	14	16	1
24	15	22	1
25	15	23	1
26	15	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1