B6J3QV
-OEChem-04012120372D
56 58 0 1 0 0 0 0 0999 V2000
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3.7320 -1.2673 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
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4.5981 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.9441 -4.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -4.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 -5.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 -5.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 1.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 1.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0420 2.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4220 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 2.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2169 2.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 4.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 5.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2169 5.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6659 2.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6659 4.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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26 56 1 0 0 0 0
M END
$$$$