D0V3LC
-OEChem-10101305022D
81 84 0 1 0 0 0 0 0999 V2000
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7.9288 -1.2252 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
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5.2868 -1.7321 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
8.8750 0.0795 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.0628 0.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1968 -0.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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5.2787 -2.7737 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
9.1857 1.0300 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.3599 -1.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9288 0.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0789 -2.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 -3.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3433 -3.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2945 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4120 -1.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4037 -2.7809 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
10.1642 1.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5179 1.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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12.1212 1.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.7425 3.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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9.7148 0.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4613 0.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6643 0.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9847 0.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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8.6240 -2.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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9.9195 -1.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9195 -0.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3783 1.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7681 -0.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9700 -0.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5488 0.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9288 1.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3088 0.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6193 -3.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1832 -3.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9460 -3.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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5.2993 -0.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6745 -0.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2075 -1.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8004 -1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4025 -3.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1848 0.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7780 1.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9793 2.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1038 2.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0564 1.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8056 -4.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4543 2.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8611 2.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.0601 2.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.1781 2.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5949 1.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.3525 1.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.8704 2.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.3492 3.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.6147 4.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5577 4.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6821 4.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6347 3.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.2276 1.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.7064 1.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.9719 2.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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31 81 1 0 0 0 0
M END
$$$$