D03PGF
-OEChem-10101305032D
32 34 0 1 0 0 0 0 0999 V2000
2.0000 -2.9541 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.6406 2.4381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0583 1.7336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.3764 -1.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.7435 -2.9541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.6962 -0.4490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.0567 -2.4171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.8717 -0.0935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
5.6808 -0.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0627 -0.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3717 -1.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3717 -1.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4595 0.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2840 0.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0473 -0.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6868 -2.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0528 1.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3991 -1.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3444 -1.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0772 -2.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6663 -2.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8902 0.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9735 1.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7855 1.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9195 1.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7824 0.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8809 0.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8626 0.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8583 -3.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8852 -3.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7384 -1.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3884 3.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 21 1 0 0 0 0
2 17 1 0 0 0 0
2 32 1 0 0 0 0
3 17 2 0 0 0 0
4 18 2 0 0 0 0
5 20 2 0 0 0 0
6 9 1 0 0 0 0
6 18 1 0 0 0 0
6 27 1 0 0 0 0
7 11 1 0 0 0 0
7 20 1 0 0 0 0
7 29 1 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 13 1 0 0 0 0
8 14 1 0 0 0 0
9 11 2 0 0 0 0
10 12 2 0 0 0 0
10 15 1 0 0 0 0
11 12 1 0 0 0 0
12 16 1 0 0 0 0
13 17 1 0 0 0 0
13 22 1 0 0 0 0
13 23 1 0 0 0 0
14 24 1 0 0 0 0
14 25 1 0 0 0 0
14 26 1 0 0 0 0
15 19 2 0 0 0 0
15 28 1 0 0 0 0
16 21 2 0 0 0 0
16 30 1 0 0 0 0
18 20 1 0 0 0 0
19 21 1 0 0 0 0
19 31 1 0 0 0 0
M END
$$$$