D0Y7KX
-OEChem-09301911262D
45 47 0 0 0 0 0 0 0999 V2000
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7.8916 -0.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0826 1.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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7.3916 2.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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8.7006 1.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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7.8916 -2.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1316 1.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7576 -1.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4374 1.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6942 2.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.7431 1.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1590 3.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2079 3.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1596 -3.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7576 -3.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4887 -0.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2946 -0.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2903 1.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2946 -2.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9488 1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7284 0.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0560 3.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1872 3.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4918 3.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6142 1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2879 4.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4103 2.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7472 3.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5396 -3.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1596 -3.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7796 -3.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4476 -4.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2946 -4.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0676 -3.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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26 45 1 0 0 0 0
M END
$$$$