BHK4Y0
-OEChem-04012113323D
57 59 0 1 0 0 0 0 0999 V2000
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-2.5244 -0.1527 0.0232 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.9376 0.0088 1.4902 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7170 1.3042 1.7642 C 0 0 2 0 0 0 0 0 0 0 0 0
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0.0488 -3.0177 0.5645 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8222 2.5430 1.6832 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2143 -3.2060 1.5213 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.4528 4.4385 -0.1022 C 0 0 0 0 0 0 0 0 0 0 0 0
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-1.9961 2.4677 2.3984 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3896 2.6853 0.6891 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3928 3.4446 1.9305 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5650 -4.2449 1.4913 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8983 -2.9962 2.5498 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2408 -3.1209 -1.6036 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8994 -4.2738 -0.9537 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5699 1.2371 -2.5821 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4792 0.4465 -1.2891 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3946 2.2176 -1.3605 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8573 -2.6604 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0556 -1.3522 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5358 -1.3601 0.1899 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9303 0.4903 1.7059 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7536 0.5042 -2.4443 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3886 2.8755 1.8691 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2140 2.8918 -2.2834 H 0 0 0 0 0 0 0 0 0 0 0 0
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28 29 1 0 0 0 0
M END
$$$$