BI9F1Z
-OEChem-04022106122D
53 55 0 1 0 0 0 0 0999 V2000
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9.1165 1.5694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
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7.4984 1.5694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
7.8074 2.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8074 2.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5474 1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9830 4.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5862 3.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2042 2.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.3395 0.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8042 1.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4414 -0.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.8532 1.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6453 0.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4414 -1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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8.3074 -3.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9511 1.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4014 0.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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10.3474 4.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4814 4.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9506 4.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0846 4.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2218 3.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8398 2.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7058 2.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5687 3.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8002 -0.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9331 2.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9045 -0.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7104 -0.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2595 -0.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3924 2.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9045 -1.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7104 -1.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4396 1.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6600 1.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8084 1.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4103 0.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1916 0.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1735 -4.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$