D0E2SI
-OEChem-10191521472D
58 61 0 1 0 0 0 0 0999 V2000
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5.6499 0.3643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.2962 -0.1738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.2998 -2.4067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0250 0.6961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3142 1.8529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.0071 -1.3305 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.0286 -1.5368 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.6749 -2.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3177 -0.3800 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.7179 -2.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3607 -0.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6534 -1.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6714 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7717 -2.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3015 -3.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3212 -2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7717 -3.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6069 0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0035 0.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9056 -2.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9056 -4.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0396 -2.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5854 0.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0396 -3.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6464 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9570 3.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6678 2.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2892 4.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 3.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3107 4.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8144 -1.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5962 -2.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7318 -0.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1486 -2.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9062 -2.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7540 -0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1798 -1.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4222 -1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9215 -3.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7949 -2.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5525 -3.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5863 1.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9931 0.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9056 -1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9056 -4.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5027 -2.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7132 0.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1921 1.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4575 1.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5027 -4.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9209 1.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7138 -2.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5637 3.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4752 1.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4818 4.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3933 3.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8966 4.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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10 3 1 6 0 0 0
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31 58 1 0 0 0 0
M END
$$$$