BI1E4L -OEChem-04012112442D 42 44 0 0 0 0 0 0 0999 V2000 10.7282 1.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6497 2.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -0.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 1.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1164 3.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 0.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -0.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8201 -3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4401 -2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 15 1 0 0 0 0 2 35 1 0 0 0 0 3 17 1 0 0 0 0 3 25 1 0 0 0 0 4 12 2 0 0 0 0 5 21 1 0 0 0 0 5 26 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 27 1 0 0 0 0 13 21 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 30 1 0 0 0 0 15 18 2 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 19 22 1 0 0 0 0 19 32 1 0 0 0 0 20 23 2 0 0 0 0 20 33 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$