B5FX1D
-OEChem-04022108423D
50 53 0 1 0 0 0 0 0999 V2000
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-0.7878 0.3497 -1.5509 C 0 0 1 0 0 0 0 0 0 0 0 0
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2.0576 -0.6457 -1.4022 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.8166 -1.8355 1.0044 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0553 4.1379 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.5693 2.4412 -2.6397 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4908 1.2073 0.9546 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8004 -0.1909 -2.3556 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7413 -1.8626 1.5042 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0523 4.6190 -1.5966 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0293 3.3129 1.9734 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8480 -0.1600 -1.3566 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8624 -2.8224 1.4271 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1428 -0.6121 -1.8877 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0904 -2.2920 1.9514 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.0111 -0.9457 -0.5456 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0574 -3.5957 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1386 -2.6649 1.2374 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1215 -0.3718 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5408 0.2992 0.6327 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3084 4.8545 2.8661 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2489 5.5184 2.2007 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1476 6.5590 2.4565 H 0 0 0 0 0 0 0 0 0 0 0 0
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29 50 1 0 0 0 0
M END
$$$$