BE6UC9 -OEChem-04012112123D 25 25 0 0 0 0 0 0 0999 V2000 2.0714 -1.5573 -1.0925 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5723 -0.0220 -1.9525 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7128 0.0661 0.9692 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2602 -1.9595 0.8693 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.7082 -0.5822 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2048 -0.4771 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2558 -0.3249 0.1421 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0817 -0.9918 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3204 1.0229 -0.1233 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3671 -1.0862 0.4185 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1002 0.5753 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5686 1.6455 -0.1114 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6152 -0.4635 0.4304 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7159 0.9024 0.1654 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 0.9619 1.6519 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4493 1.6382 -0.3119 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3038 -2.1508 0.6208 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6467 2.7103 -0.3106 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5089 -1.0421 0.6449 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6876 1.3874 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2807 -2.0305 -0.2688 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0564 0.7533 -2.2829 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0437 1.8365 2.0103 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4135 1.2640 0.9917 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 0.4350 2.5129 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 6 1 0 0 0 0 2 22 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 4 8 2 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 12 14 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$