BE4T2Y
-OEChem-04012117232D
44 47 0 1 0 0 0 0 0999 V2000
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4.8717 -1.0697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.6808 -1.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3717 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0627 -1.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3717 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6962 -1.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3991 -2.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0567 -3.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3764 -1.9822 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
7.0772 -3.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0473 -1.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6868 -3.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8717 0.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.6663 -3.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6818 -1.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0057 1.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7378 1.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0484 -2.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0057 2.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7378 2.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8717 2.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8809 -0.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8583 -3.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9598 -1.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4903 -3.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8626 -0.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8852 -3.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7384 -2.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2722 -1.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8711 -0.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0914 -0.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4688 1.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2747 1.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4688 2.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2747 2.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4424 -2.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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28 43 1 0 0 0 0
M END
$$$$