BA7GZ2
-OEChem-04012118212D
45 47 0 0 0 0 0 0 0999 V2000
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5.4641 -2.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
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3.7320 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
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3.7320 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -4.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -5.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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26 44 1 0 0 0 0
27 45 1 0 0 0 0
M END
$$$$