@<TRIPOS>MOLECULE
86278358
26 26 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     2.3689     3.5042     0.8673	Cl	1	noname	-0.0845
2	O1    -1.1084    -1.9983     0.2451	O.3	1	noname	-0.3588
3	O2    -1.3961    -2.5322    -2.5885	O.3	1	noname	-0.2092
4	O3     0.2536    -0.9991    -2.6018	O.2	1	noname	-0.2434
5	C1    -1.1710    -0.9718    -0.7340	C.3	1	noname	0.1682
6	C2    -0.2990     0.1308    -0.3395	C.2	1	noname	-0.0340
7	C3     1.0630    -0.0873    -0.1684	C.2	1	noname	-0.0357
8	C4    -0.8309     1.3987    -0.1352	C.2	1	noname	-0.0357
9	C5    -0.7339    -1.5009    -2.0226	C.2	1	noname	0.1524
10	C6     1.8932     0.9624     0.2072	C.2	1	noname	-0.0230
11	C7    -0.0007     2.4484     0.2403	C.2	1	noname	-0.0230
12	C8    -1.5335    -1.4837     1.4984	C.3	1	noname	0.0661
13	C9     1.3613     2.2302     0.4115	C.2	1	noname	-0.0118
14	C10    -1.4705    -2.5174     2.4844	C.2	1	noname	-0.0782
15	C11    -0.6935    -2.3700     3.5538	C.2	1	noname	-0.0887
16	H1    -2.1964    -0.6119    -0.8180	H	1	noname	0.0766
17	H2     1.4534    -1.0177    -0.3183	H	1	noname	0.0627
18	H3    -1.8304     1.5587    -0.2608	H	1	noname	0.0627
19	H4    -2.5590    -1.1237     1.4144	H	1	noname	0.0611
20	H5    -0.8825    -0.6605     1.7929	H	1	noname	0.0611
21	H6     2.8927     0.8023     0.3328	H	1	noname	0.0638
22	H7    -0.3910     3.3787     0.3903	H	1	noname	0.0638
23	H8    -2.0051    -3.3429     2.3710	H	1	noname	0.0593
24	H9    -0.9183    -3.1637    -3.1659	H	1	noname	0.2214
25	H10    -0.1589    -1.5445     3.6672	H	1	noname	0.0535
26	H11    -0.6499    -3.0857     4.2364	H	1	noname	0.0535
@<TRIPOS>BOND
1	1	13	1
2	2	5	1
3	2	12	1
4	3	9	1
5	3	24	1
6	4	9	2
7	5	6	1
8	5	9	1
9	5	16	1
10	6	7	2
11	6	8	1
12	7	10	1
13	7	17	1
14	8	11	2
15	8	18	1
16	10	13	2
17	10	21	1
18	11	13	1
19	11	22	1
20	12	14	1
21	12	19	1
22	12	20	1
23	14	15	2
24	14	23	1
25	15	25	1
26	15	26	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1