B78NFD
-OEChem-04012119012D
47 49 0 0 0 0 0 0 0999 V2000
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4.5632 2.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3651 2.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3406 3.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5876 3.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9642 3.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9642 3.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8106 1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1176 1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3502 3.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5781 3.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8129 1.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1154 1.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5811 2.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3471 2.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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5.2087 -0.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -2.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -2.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0612 0.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6951 4.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2332 4.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9555 0.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9727 0.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2192 3.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7091 3.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2460 -3.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4860 -3.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -1.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -2.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3601 1.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5682 1.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9894 2.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9389 2.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$