BI9ZN4
-OEChem-04012112352D
44 46 0 0 0 0 0 0 0999 V2000
6.3301 -3.3512 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -4.3512 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3776 2.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5686 4.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0468 3.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5468 4.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9441 3.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0677 2.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8792 2.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5038 4.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9486 4.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4616 3.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5484 3.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1132 4.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3552 4.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 1.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -0.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 0.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -0.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 -1.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 -3.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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12 13 2 0 0 0 0
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13 16 1 0 0 0 0
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23 25 2 0 0 0 0
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24 43 1 0 0 0 0
25 44 1 0 0 0 0
M END
$$$$