BB6L0K
-OEChem-04012117232D
48 51 0 1 0 0 0 0 0999 V2000
2.0000 -3.6803 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
10.0258 -2.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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8.7431 -3.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8717 -0.8197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.6808 -1.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3717 -2.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0627 -1.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3717 -2.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8717 0.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6962 -1.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3991 -1.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0567 -3.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3764 -1.7322 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
7.0772 -2.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0473 -1.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6868 -3.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0057 0.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3444 -1.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6663 -2.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6818 -0.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0057 1.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1397 0.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0484 -2.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1397 2.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2737 0.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2737 1.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2737 3.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4823 0.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0838 0.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8809 -0.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8583 -3.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9598 -1.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4903 -3.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8626 -0.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8852 -3.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7384 -1.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2722 -0.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8711 -0.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0914 -0.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5426 1.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1397 -0.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7367 0.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7367 1.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4424 -2.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5837 4.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7367 3.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9637 3.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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2 24 1 0 0 0 0
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3 25 1 0 0 0 0
3 28 1 0 0 0 0
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28 47 1 0 0 0 0
28 48 1 0 0 0 0
M END
$$$$