BXF3M0
-OEChem-04012117412D
54 56 0 1 0 0 0 0 0999 V2000
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5.4641 3.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
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6.3301 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.9050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
7.1962 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.5981 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.5981 -4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8626 5.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0656 5.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9407 4.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5422 5.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 5.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 4.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5422 3.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9407 4.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 4.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 3.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6592 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -3.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -4.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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29 53 1 0 0 0 0
29 54 1 0 0 0 0
M END
$$$$