B3AM4N
-OEChem-04022115563D
62 64 0 1 0 0 0 0 0999 V2000
-2.8165 1.2642 -3.5285 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.4356 4.6654 0.9225 F 0 0 0 0 0 0 0 0 0 0 0 0
4.6131 4.5667 0.8415 F 0 0 0 0 0 0 0 0 0 0 0 0
3.4789 2.9602 1.7945 F 0 0 0 0 0 0 0 0 0 0 0 0
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1.1978 0.4093 1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0
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2.1845 2.3652 -0.5988 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3617 -0.9035 1.2460 C 0 0 1 0 0 0 0 0 0 0 0 0
1.7666 -0.7948 -0.2321 C 0 0 2 0 0 0 0 0 0 0 0 0
2.4343 -1.6377 2.0552 C 0 0 2 0 0 0 0 0 0 0 0 0
2.8540 -2.9386 1.3711 C 0 0 1 0 0 0 0 0 0 0 0 0
3.2000 -2.6922 -0.0986 C 0 0 1 0 0 0 0 0 0 0 0 0
0.6329 -0.2761 -1.0545 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5171 -3.9855 -0.8428 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7691 0.8878 -1.8112 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5753 -0.9733 -1.0584 C 0 0 0 0 0 0 0 0 0 0 0 0
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-0.3030 1.3543 -2.5721 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0521 1.6517 -1.8212 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5111 0.6571 -2.5763 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.4851 3.8298 0.7622 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.5981 0.3855 2.3643 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.4084 -1.4249 1.3842 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6604 -0.1705 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3017 -0.9900 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0478 -3.6772 1.4573 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0711 -2.0291 -0.1901 H 0 0 0 0 0 0 0 0 0 0 0 0
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4.3772 -4.4992 -0.4031 H 0 0 0 0 0 0 0 0 0 0 0 0
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2.0379 0.8867 1.6713 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1360 -2.5302 3.2258 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7170 -2.8274 1.9632 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1989 2.2633 -3.1604 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9100 0.9923 -2.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0511 2.3730 -2.6491 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7040 -2.3501 -1.6494 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4228 -1.2709 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0088 -4.5056 -2.6458 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8461 -1.9044 0.8672 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1555 0.2903 -2.0448 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2490 2.4353 -0.6698 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4074 3.8385 -1.3774 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3985 -1.1912 2.6299 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6974 1.0076 -0.2809 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6762 -0.3965 3.1301 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.6080 0.4952 1.9499 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8922 1.9776 3.7997 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1872 1.6070 3.4852 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1314 2.5105 2.2896 H 0 0 0 0 0 0 0 0 0 0 0 0
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34 62 1 0 0 0 0
M END
$$$$