B9F0DI
-OEChem-04042106253D
44 48 0 0 0 0 0 0 0999 V2000
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1.1791 -0.7363 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4691 0.6413 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4098 -1.3462 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5300 1.7273 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7107 -0.4944 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1140 -1.4286 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0733 2.2551 1.2084 C 0 0 0 0 0 0 0 0 0 0 0 0
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5.2664 -1.7738 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5410 0.6264 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.6523 -1.9325 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
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7.4824 -0.8117 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0
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-6.2824 -0.8332 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6565 -2.3985 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4176 1.8542 2.1589 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4211 1.8554 -2.1578 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6764 -2.6836 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1499 1.6405 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1845 3.7103 2.1577 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1811 3.7113 -2.1583 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0859 -2.9284 -0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5739 1.3402 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5614 -0.9351 -0.0028 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2492 -3.5492 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2447 0.6632 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6276 -2.9688 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6125 1.2238 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$