L5IQ7E -OEChem-05022322532D 45 47 0 1 0 0 0 0 0999 V2000 4.5981 -0.4050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.4050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 2.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 3.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 3.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 3.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 26 1 0 0 0 0 3 11 2 0 0 0 0 4 14 1 0 0 0 0 4 40 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 1 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 6 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 15 18 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 19 2 0 0 0 0 17 20 1 0 0 0 0 17 37 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 41 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$