B13XFG
-OEChem-04022106522D
38 40 0 1 0 0 0 0 0999 V2000
2.0000 -2.6803 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.7378 1.6803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.0258 -1.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.7431 -2.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8717 0.1803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.0057 1.6803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.6808 -0.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3717 -1.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3717 -1.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0627 -0.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3991 -0.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6962 -0.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3764 -0.7322 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
6.0567 -2.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0772 -1.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6868 -2.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0473 -0.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8717 1.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6818 0.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6663 -1.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3444 -0.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0484 -1.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0057 2.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8809 0.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9598 -0.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8583 -2.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4903 -2.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8852 -2.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8626 0.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2722 0.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8711 0.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0914 0.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7384 -0.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4688 1.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6257 2.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0057 3.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3857 2.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4424 -1.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 20 1 0 0 0 0
2 18 2 0 0 0 0
3 22 1 0 0 0 0
3 38 1 0 0 0 0
4 22 2 0 0 0 0
5 7 1 0 0 0 0
5 10 1 0 0 0 0
5 18 1 0 0 0 0
6 18 1 0 0 0 0
6 23 1 0 0 0 0
6 34 1 0 0 0 0
7 8 2 0 0 0 0
7 12 1 0 0 0 0
8 9 1 0 0 0 0
8 14 1 0 0 0 0
9 10 2 0 0 0 0
9 16 1 0 0 0 0
10 17 1 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
11 15 1 0 0 0 0
12 24 1 0 0 0 0
13 19 1 0 0 0 0
13 22 1 0 0 0 0
13 25 1 0 0 0 0
14 15 2 0 0 0 0
14 26 1 0 0 0 0
15 27 1 0 0 0 0
16 20 2 0 0 0 0
16 28 1 0 0 0 0
17 21 2 0 0 0 0
17 29 1 0 0 0 0
19 30 1 0 0 0 0
19 31 1 0 0 0 0
19 32 1 0 0 0 0
20 21 1 0 0 0 0
21 33 1 0 0 0 0
23 35 1 0 0 0 0
23 36 1 0 0 0 0
23 37 1 0 0 0 0
M END
$$$$