D02AIM
-OEChem-10121501332D
27 28 0 0 0 0 0 0 0999 V2000
6.0010 2.6550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 3.6550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -3.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6720 0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3110 -0.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6910 0.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8059 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 17 1 0 0 0 0
3 9 1 0 0 0 0
3 16 2 0 0 0 0
4 10 2 0 0 0 0
4 16 1 0 0 0 0
5 10 1 0 0 0 0
5 24 1 0 0 0 0
5 25 1 0 0 0 0
6 16 1 0 0 0 0
6 26 1 0 0 0 0
6 27 1 0 0 0 0
7 8 1 0 0 0 0
7 9 2 0 0 0 0
7 10 1 0 0 0 0
8 11 2 0 0 0 0
8 12 1 0 0 0 0
9 13 1 0 0 0 0
11 14 1 0 0 0 0
11 18 1 0 0 0 0
12 15 2 0 0 0 0
12 19 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
14 17 2 0 0 0 0
15 17 1 0 0 0 0
15 23 1 0 0 0 0
M END
$$$$