BHY3C0
-OEChem-04022106512D
39 42 0 1 0 0 0 0 0999 V2000
2.0000 -2.7815 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.7378 1.5791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.0258 -1.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.7431 -2.5263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9230 2.7815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8717 0.0791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0922 1.1723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.6808 -0.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3717 -1.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3717 -1.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0627 -0.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3991 -1.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6962 -0.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3764 -0.8335 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.0567 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0772 -2.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6868 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0473 -0.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8717 1.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6818 0.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6663 -2.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3444 -1.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0484 -1.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0057 1.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9012 2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4230 1.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8809 0.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9598 -0.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8583 -2.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4903 -2.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8852 -2.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8626 0.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2722 -0.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8711 0.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0914 0.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7384 -0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3619 2.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4424 -1.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8064 1.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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15 16 2 0 0 0 0
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20 35 1 0 0 0 0
21 22 1 0 0 0 0
22 36 1 0 0 0 0
24 25 2 0 0 0 0
25 37 1 0 0 0 0
26 39 1 0 0 0 0
M END
$$$$