B1N7AP
-OEChem-04022106532D
48 51 0 1 0 0 0 0 0999 V2000
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4.3717 -2.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8717 0.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6962 -0.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3991 -1.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0567 -2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3764 -1.4822 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
7.0772 -2.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0473 -0.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6868 -2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0057 0.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3444 -1.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6663 -2.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6818 -0.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0057 1.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1397 0.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0484 -2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1397 2.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2737 0.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2737 1.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8717 3.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4823 0.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0838 1.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8809 -0.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8583 -3.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9598 -1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4903 -3.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8626 -0.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8852 -3.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7384 -1.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2722 -0.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8711 0.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0914 -0.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1397 -0.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1397 3.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7367 0.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7367 2.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4424 -2.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4917 3.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8717 4.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2517 3.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$