B9DR8E
-OEChem-04022107042D
45 48 0 0 0 0 0 0 0999 V2000
3.7817 -2.7846 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.2742 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
8.1282 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.2622 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.2622 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5301 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.2622 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1282 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1282 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9942 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9942 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3961 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3961 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5301 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6641 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6641 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5301 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2622 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7702 0.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7702 -1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8641 -0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3961 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6641 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8641 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3961 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6641 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5301 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6516 -2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0501 -3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5267 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7297 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7297 -3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5267 -3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6048 -1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2063 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2063 -3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6048 -2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7773 0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9331 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1272 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3284 -1.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9331 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1272 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5301 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6651 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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26 43 1 0 0 0 0
27 44 1 0 0 0 0
M END
$$$$