L41AZD -OEChem-05022323142D 42 45 0 0 0 0 0 0 0999 V2000 10.3725 -2.5202 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9084 -2.5202 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 -1.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.8970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2623 0.7586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1404 2.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1404 2.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -1.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -1.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 0.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -1.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 -0.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8804 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5714 -0.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8314 1.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6404 0.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6404 -0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4495 1.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7744 -1.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5065 -1.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5065 -2.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7744 -2.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6404 -2.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2304 -2.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9585 -1.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1839 0.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5391 0.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8052 -1.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7587 0.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0305 0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9358 -0.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6727 0.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 1.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 2.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0391 0.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2375 -0.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0434 -0.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6404 -3.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 13 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 18 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 38 1 0 0 0 0 8 21 2 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 39 1 0 0 0 0 22 25 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 25 26 2 0 0 0 0 26 42 1 0 0 0 0 M END $$$$