D0B3MV
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39 43 0 0 0 999 V2000
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5.2042 1.4958 0.0000 C 0 0 0 0 0 0 0 0 0
4.5000 1.4958 0.0000 C 0 0 0 0 0 0 0 0 0
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1.2125 0.4708 0.0000 C 0 0 0 0 0 0 0 0 0
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1.8250 -0.5917 0.0000 C 0 0 0 0 0 0 0 0 0
5.6667 2.0208 0.0000 C 0 0 0 0 0 0 0 0 0
2.4375 0.4708 0.0000 C 0 0 0 0 0 0 0 0 0
2.4375 -0.2417 0.0000 C 0 0 0 0 0 0 0 0 0
3.6625 0.4708 0.0000 C 0 0 0 0 0 0 0 0 0
0.6000 0.8208 0.0000 C 0 0 0 0 0 0 0 0 0
4.4917 -0.2042 0.0000 O 0 0 0 0 0 0 0 0 0
5.2042 -0.2125 0.0000 O 0 0 0 0 0 0 0 0 0
6.1042 0.6750 0.0000 C 0 0 0 0 0 0 0 0 0
3.0500 0.8208 0.0000 O 0 0 0 0 0 0 0 0 0
0.6042 -0.5917 0.0000 C 0 0 0 0 0 0 0 0 0
4.0792 2.0708 0.0000 O 0 0 0 0 0 0 0 0 0
6.3542 1.8708 0.0000 C 0 0 0 0 0 0 0 0 0
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1.8167 -1.3042 0.0000 O 0 0 0 0 0 0 0 0 0
-0.0125 0.4625 0.0000 C 0 0 0 0 0 0 0 0 0
6.5792 1.1958 0.0000 C 0 0 0 0 0 0 0 0 0
5.4542 2.6875 0.0000 C 0 0 3 0 0 0 0 0 0
0.5917 1.5333 0.0000 O 0 0 0 0 0 0 0 0 0
7.2667 1.0500 0.0000 O 0 0 0 0 0 0 0 0 0
-0.6333 1.5250 0.0000 C 0 0 0 0 0 0 0 0 0
-0.0208 1.8833 0.0000 C 0 0 0 0 0 0 0 0 0
-1.2458 2.5833 0.0000 C 0 0 0 0 0 0 0 0 0
-1.8583 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0
4.7417 2.6958 0.0000 C 0 0 0 0 0 0 0 0 0
5.9250 3.2125 0.0000 C 0 0 0 0 0 0 0 0 0
7.7417 1.5750 0.0000 C 0 0 0 0 0 0 0 0 0
-1.8625 2.9333 0.0000 C 0 0 0 0 0 0 0 0 0
-2.4708 1.8708 0.0000 C 0 0 0 0 0 0 0 0 0
-2.4750 2.5833 0.0000 C 0 0 0 0 0 0 0 0 0
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M END
$$$$