BZQ29K
-OEChem-04012117142D
44 46 0 1 0 0 0 0 0999 V2000
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7.3301 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.3301 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.5000 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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5.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 -0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3335 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1306 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7101 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9501 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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23 44 1 0 0 0 0
M END
$$$$