B2PO0Z -OEChem-04022101072D 44 46 0 0 0 0 0 0 0999 V2000 4.5981 1.0950 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 23 2 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 28 1 0 0 0 0 5 12 2 0 0 0 0 5 27 1 0 0 0 0 6 20 1 0 0 0 0 6 27 2 0 0 0 0 7 20 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 19 1 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 17 33 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 21 24 1 0 0 0 0 21 34 1 0 0 0 0 22 25 2 0 0 0 0 22 35 1 0 0 0 0 24 26 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M END $$$$