BB5AI8
-OEChem-04012116332D
62 65 0 1 0 0 0 0 0999 V2000
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6.1900 1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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13.5774 0.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5269 -3.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.2693 -3.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.7358 -2.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8100 -1.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8100 1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 1.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.0264 -1.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.0264 -0.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.5414 0.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.8058 1.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.9019 2.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1663 3.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.7143 3.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$