D0M2YL
-OEChem-04152122262D
90 93 0 1 0 0 0 0 0999 V2000
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2.0581 3.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2160 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.1494 1.7260 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.1279 1.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4385 2.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.5030 2.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.8637 -1.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9605 -3.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.2284 -3.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1564 -2.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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10.5136 -4.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.6990 4.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4046 4.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3259 4.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6945 5.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4466 3.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8220 2.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7223 3.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6774 4.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4133 2.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1758 2.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3420 2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1484 1.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7417 1.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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8.5449 2.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0237 3.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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6.3566 4.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3092 3.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$