D05UUA
-OEChem-10101305022D
28 29 0 1 0 0 0 0 0999 V2000
6.0010 0.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.4030 -1.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.1350 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8059 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7456 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3471 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7924 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1909 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6720 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6720 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
4 2 1 6 0 0 0
2 23 1 0 0 0 0
2 24 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 7 1 1 0 0 0
3 15 1 0 0 0 0
4 6 1 0 0 0 0
4 16 1 0 0 0 0
5 8 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 0 0 0 0
6 9 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 10 1 0 0 0 0
7 11 2 0 0 0 0
8 9 2 0 0 0 0
8 21 1 0 0 0 0
9 22 1 0 0 0 0
10 12 2 0 0 0 0
11 13 1 0 0 0 0
11 25 1 0 0 0 0
12 14 1 0 0 0 0
12 26 1 0 0 0 0
13 14 2 0 0 0 0
13 27 1 0 0 0 0
14 28 1 0 0 0 0
M END
$$$$