B5FWP1
-OEChem-04022108553D
36 39 0 0 0 0 0 0 0999 V2000
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0.4201 -1.9529 -0.4961 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3920 -1.8897 0.7864 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.9041 0.3459 -1.3578 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9957 0.4393 1.4742 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1108 1.2712 -1.2555 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2060 1.3284 1.2146 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2910 -1.5883 0.6071 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1584 -1.6534 -0.5857 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3850 0.9449 -0.0936 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3597 0.8863 -0.1249 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5812 -1.2223 1.0084 C 0 0 0 0 0 0 0 0 0 0 0 0
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5.1224 0.0315 0.6613 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.0326 -2.8606 -0.5205 H 0 0 0 0 0 0 0 0 0 0 0 0
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0.2827 -1.8226 1.6483 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8908 -2.5559 0.8871 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7171 -2.6257 -0.7722 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7963 1.9103 -0.3629 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8121 1.8543 0.0534 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1764 -1.9149 1.5982 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9408 -2.0778 -1.7198 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1269 0.2882 0.9872 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9846 0.1313 -1.3182 H 0 0 0 0 0 0 0 0 0 0 0 0
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24 36 1 0 0 0 0
M END
$$$$