B43ZVB
-OEChem-04022105383D
44 49 0 1 0 0 0 0 0999 V2000
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-0.4500 0.0744 -0.2201 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.3772 1.2051 0.0467 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.7527 2.1409 -0.0975 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.6111 0.6557 -0.1189 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.3696 -2.8574 1.6004 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.2616 -0.9417 -0.1371 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9149 -2.3031 -0.4121 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3433 3.3101 0.5947 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3908 3.1654 -0.1309 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7129 -0.8482 -2.6107 H 0 0 0 0 0 0 0 0 0 0 0 0
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0.3663 -2.5295 -2.1634 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0555 3.5058 0.6814 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3654 -1.9255 -0.5176 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8121 2.7956 -0.2063 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3027 2.5444 0.5236 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2707 -1.5738 -0.9951 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3366 -1.5131 0.7843 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6850 -3.7052 0.9837 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6632 -2.5821 1.3723 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4020 -3.1704 2.6481 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8082 -1.3762 0.7077 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8874 -1.0100 -1.0344 H 0 0 0 0 0 0 0 0 0 0 0 0
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27 44 1 0 0 0 0
M END
$$$$