@<TRIPOS>MOLECULE
70678853
27 28 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     2.1363     4.4343    -0.6912	Cl	1	noname	-0.0860
2	N1     0.8760    -2.5976     0.2290	N.3	1	noname	-0.3157
3	C1     2.4542    -0.5536     0.2108	C.3	1	noname	0.0207
4	C2     1.4914     0.5397    -0.0604	C.2	1	noname	-0.0465
5	C3     2.0398    -1.9096    -0.4019	C.3	1	noname	0.0018
6	C4     0.0391     0.4497    -0.2339	C.2	1	noname	-0.0526
7	C5    -0.8628    -0.7200    -0.1174	C.3	1	noname	0.0139
8	C6    -0.3055    -1.8680     0.7594	C.3	1	noname	-0.0007
9	C7     2.6352    -0.7107     1.7219	C.3	1	noname	-0.0572
10	C8     2.1536     1.7999    -0.1861	C.2	1	noname	-0.0285
11	C9    -0.7079     1.6159    -0.5862	C.2	1	noname	-0.0534
12	C10     1.3746     2.9384    -0.5240	C.2	1	noname	-0.0204
13	C11    -0.0234     2.8512    -0.7241	C.2	1	noname	-0.0339
14	H1     3.4163    -0.2224    -0.1800	H	1	noname	0.0362
15	H2     1.8534    -1.7846    -1.4685	H	1	noname	0.0434
16	H3     2.8748    -2.6029    -0.3007	H	1	noname	0.0434
17	H4    -1.8269    -0.3977     0.2758	H	1	noname	0.0329
18	H5    -1.0509    -1.0632    -1.1347	H	1	noname	0.0329
19	H6    -1.1030    -2.5782     0.9781	H	1	noname	0.0431
20	H7    -0.0253    -1.3999     1.7030	H	1	noname	0.0431
21	H8     0.5626    -3.3601    -0.3750	H	1	noname	0.1222
22	H9     3.3434    -1.5149     1.9213	H	1	noname	0.0237
23	H10     1.6754    -0.9499     2.1798	H	1	noname	0.0237
24	H11     3.0157     0.2207     2.1410	H	1	noname	0.0237
25	H12     3.1595     1.8796    -0.0369	H	1	noname	0.0641
26	H13    -1.7154     1.5613    -0.7359	H	1	noname	0.0626
27	H14    -0.5479     3.6903    -0.9717	H	1	noname	0.0638
@<TRIPOS>BOND
1	1	12	1
2	2	5	1
3	2	8	1
4	2	21	1
5	3	4	1
6	3	5	1
7	3	9	1
8	3	14	1
9	4	6	2
10	4	10	1
11	5	15	1
12	5	16	1
13	6	7	1
14	6	11	1
15	7	8	1
16	7	17	1
17	7	18	1
18	8	19	1
19	8	20	1
20	9	22	1
21	9	23	1
22	9	24	1
23	10	12	2
24	10	25	1
25	11	13	2
26	11	26	1
27	12	13	1
28	13	27	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1