D01ZSO
-OEChem-10121501342D
35 36 0 0 0 0 0 0 0999 V2000
2.8660 -4.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 3.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 3.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
2 9 1 0 0 0 0
2 10 1 0 0 0 0
3 12 2 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
5 11 1 0 0 0 0
5 12 1 0 0 0 0
5 31 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 21 1 0 0 0 0
7 22 1 0 0 0 0
8 11 1 0 0 0 0
8 23 1 0 0 0 0
8 24 1 0 0 0 0
9 25 1 0 0 0 0
9 26 1 0 0 0 0
10 27 1 0 0 0 0
10 28 1 0 0 0 0
11 29 1 0 0 0 0
11 30 1 0 0 0 0
12 13 1 0 0 0 0
13 14 2 0 0 0 0
13 15 1 0 0 0 0
14 16 1 0 0 0 0
14 32 1 0 0 0 0
15 17 2 0 0 0 0
15 33 1 0 0 0 0
16 18 2 0 0 0 0
16 34 1 0 0 0 0
17 18 1 0 0 0 0
17 35 1 0 0 0 0
M END
$$$$