BU2HT3 -OEChem-04022108252D 37 39 0 1 0 0 0 0 0999 V2000 9.2619 -0.2307 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.9628 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.5245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.9860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.2307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2693 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -0.7307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.5740 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 -1.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7977 0.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7977 -1.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2408 1.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 1.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -1.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8819 1.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 17 1 0 0 0 0 3 10 1 0 0 0 0 3 34 1 0 0 0 0 4 14 2 0 0 0 0 5 18 1 0 0 0 0 5 21 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 21 22 3 0 0 0 0 22 37 1 0 0 0 0 M END $$$$