@<TRIPOS>MOLECULE
71587557
26 27 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1    -2.2489    -4.4071    -3.8805	Cl	1	noname	-0.0850
2	N1    -0.1765     0.1531     0.3146	N.3	1	noname	-0.0645
3	N2     1.0204    -0.0673    -0.1216	N.2	1	noname	-0.3330
4	N3    -1.4999     2.0941     0.7217	N.3	1	noname	-0.1389
5	N4     0.9825     3.4192    -0.2616	N.3	1	noname	-0.1364
6	C1    -1.1092    -0.8295     0.7055	C.3	1	noname	-0.0024
7	C2    -1.3899    -1.7108    -0.4242	C.2	1	noname	-0.0429
8	C3    -0.3764     1.4776     0.3304	C.2	1	noname	-0.1008
9	C4     0.7714     2.1030    -0.1248	C.2	1	noname	0.0005
10	C5    -2.6862    -1.8218    -0.9136	C.2	1	noname	-0.0454
11	C6    -0.3610    -2.4387    -1.0103	C.2	1	noname	-0.0454
12	C7     1.6537     1.0752    -0.4081	C.2	1	noname	0.0341
13	C8    -2.9535    -2.6609    -1.9891	C.2	1	noname	-0.0251
14	C9    -0.6283    -3.2777    -2.0858	C.2	1	noname	-0.0251
15	C10    -1.9245    -3.3888    -2.5752	C.2	1	noname	-0.0168
16	H1    -2.0318    -0.3469     1.0278	H	1	noname	0.0541
17	H2    -0.6979    -1.4137     1.5286	H	1	noname	0.0541
18	H3    -3.4412    -1.2877    -0.4835	H	1	noname	0.0626
19	H4     0.5902    -2.3572    -0.6511	H	1	noname	0.0626
20	H5     2.6040     1.1706    -0.7663	H	1	noname	0.0874
21	H6    -3.9047    -2.7424    -2.3482	H	1	noname	0.0638
22	H7     0.1268    -3.8119    -2.5158	H	1	noname	0.0638
23	H8    -1.3881     3.0539     0.6377	H	1	noname	0.1256
24	H9    -2.2387     1.8045     0.1639	H	1	noname	0.1256
25	H10     1.8783     3.5692    -0.6020	H	1	noname	0.1244
26	H11     0.3348     3.7877    -0.8825	H	1	noname	0.1244
@<TRIPOS>BOND
1	1	15	1
2	2	3	1
3	2	6	1
4	2	8	1
5	3	12	2
6	4	8	1
7	4	23	1
8	4	24	1
9	5	9	1
10	5	25	1
11	5	26	1
12	6	7	1
13	6	16	1
14	6	17	1
15	7	10	2
16	7	11	1
17	8	9	2
18	9	12	1
19	10	13	1
20	10	18	1
21	11	14	2
22	11	19	1
23	12	20	1
24	13	15	2
25	13	21	1
26	14	15	1
27	14	22	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1