BPXD58
-OEChem-04022104173D
46 49 0 0 0 0 0 0 0999 V2000
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4.4329 2.2527 2.4740 F 0 0 0 0 0 0 0 0 0 0 0 0
2.4450 2.6638 1.6951 F 0 0 0 0 0 0 0 0 0 0 0 0
2.9723 0.6508 2.3059 F 0 0 0 0 0 0 0 0 0 0 0 0
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3.1057 0.9444 -0.6935 C 0 0 0 0 0 0 0 0 0 0 0 0
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5.2931 1.7202 -0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8646 -3.2137 -0.4864 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4593 1.7510 1.6611 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9279 0.9404 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7787 1.4591 -1.3039 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8570 0.2803 0.8629 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7222 -3.4564 -0.2136 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1395 -2.1642 2.2363 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1971 1.4948 0.1438 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1053 0.5414 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0
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-6.7550 1.6620 0.4687 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5460 2.5990 -2.2808 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9423 0.2761 -2.7457 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9745 2.1239 0.7211 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3064 0.7362 -3.2773 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8194 1.6592 -1.5418 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8331 -2.6172 -2.5132 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2447 -3.5013 -2.0449 H 0 0 0 0 0 0 0 0 0 0 0 0
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31 44 1 0 0 0 0
M END
$$$$