L3G9KP
-OEChem-05022322493D
57 60 0 0 0 0 0 0 0999 V2000
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4.4565 0.0644 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.5507 1.2644 0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6641 -0.8598 0.1399 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4427 1.4426 -0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4015 -1.3922 -0.4168 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1730 1.0859 -0.6093 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0089 -0.2919 0.5695 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8622 1.2214 0.4423 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1880 -0.3501 -0.2492 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.7942 0.2331 -0.8421 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.9361 0.9163 1.3719 C 0 0 0 0 0 0 0 0 0 0 0 0
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-8.3769 0.8151 0.8934 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.0392 2.3678 0.3638 H 0 0 0 0 0 0 0 0 0 0 0 0
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1.9366 -2.2888 0.0092 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5099 -1.5691 -1.4944 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5445 1.9268 -0.2903 H 0 0 0 0 0 0 0 0 0 0 0 0
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8.0081 1.6909 1.4223 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6014 1.6438 -0.2458 H 0 0 0 0 0 0 0 0 0 0 0 0
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-6.5785 1.9472 1.2528 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8405 0.6336 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.7892 -0.6029 -0.6809 H 0 0 0 0 0 0 0 0 0 0 0 0
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-8.8991 1.7726 0.9874 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.9305 0.0712 1.4784 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5155 1.2048 0.2262 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4343 0.0482 1.5504 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3870 -0.7330 -1.4255 H 0 0 0 0 0 0 0 0 0 0 0 0
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-0.1023 1.0154 -1.9173 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1206 -1.7507 1.4024 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5236 0.7461 -1.9753 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3136 -2.0304 1.3167 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$