BST6W7
-OEChem-04022107562D
60 62 0 1 0 0 0 0 0999 V2000
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5.0000 2.5447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 4.2768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.0000 2.5447 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
6.4339 3.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1906 3.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1906 2.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4339 1.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6313 0.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8983 -0.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1208 -1.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0846 3.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0846 1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3877 -1.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5000 3.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5000 3.4108 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
9.9906 3.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9906 2.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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7.0553 -4.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6701 3.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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8.2026 0.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5619 0.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3270 -0.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6900 2.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4572 -1.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6921 -0.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0774 4.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0774 0.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0514 -1.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8164 -2.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8100 3.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5264 1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5264 3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4631 2.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6900 2.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5369 2.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3100 4.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2848 -3.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0203 -2.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 4.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 4.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 3.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6452 -4.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3808 -4.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1933 -5.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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31 60 1 0 0 0 0
M END
$$$$