D04GKO
-OEChem-10121500502D
61 63 0 1 0 0 0 0 0999 V2000
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4.9665 2.7926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.5937 -0.9538 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
8.5937 0.0462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.2135 1.2290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.4877 0.5808 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.8370 0.4471 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
9.4877 -1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8119 -1.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3937 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4031 -0.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3937 -0.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8370 -1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8119 0.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2246 1.0799 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
9.4761 1.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8593 0.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8705 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6011 1.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.5163 -1.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.9888 2.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.7633 -2.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7744 -2.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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9.0831 -1.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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7.5429 -2.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2966 -1.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0046 -0.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6028 0.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9183 -0.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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11.0046 -0.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2325 -1.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8370 -1.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4400 1.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6112 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8438 -0.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4670 0.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8859 0.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2628 0.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3291 2.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1297 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7417 -1.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5333 2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7914 3.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5379 -2.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1498 -3.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5479 -3.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9076 2.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3869 2.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0924 1.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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30 58 1 0 0 0 0
M END
$$$$