BE4L7C
-OEChem-04012114143D
56 59 0 0 0 0 0 0 0999 V2000
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1.9473 -0.1357 0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9361 0.8278 0.7025 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6656 0.2513 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3310 -1.6237 0.1559 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5992 0.3800 1.8133 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3838 0.1270 -1.9243 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5412 -2.4192 0.9426 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0977 2.0783 0.1697 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7124 0.6988 -2.2205 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4421 -2.0721 -0.5076 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2076 1.3241 0.6134 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.8300 1.9750 1.2373 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0300 0.9297 3.3273 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8731 0.3747 -3.6565 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2854 -4.4224 1.6939 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1269 3.9557 0.4145 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2678 1.3922 -4.1833 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6670 -3.8038 -0.8833 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1148 1.0924 2.3682 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3782 3.2128 2.4224 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9693 1.2027 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2836 -5.3086 0.5218 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2391 2.0605 -0.3121 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4615 1.5485 2.4995 H 0 0 0 0 0 0 0 0 0 0 0 0
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-5.1601 2.3901 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5557 -2.1982 0.8627 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7638 0.9525 -1.6976 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$