LD4C2X -OEChem-05022323052D 41 42 0 0 0 0 0 0 0999 V2000 5.4641 -4.8100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0622 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6822 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0622 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4422 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0622 2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 38 1 0 0 0 0 5 13 2 0 0 0 0 6 20 2 0 0 0 0 7 16 1 0 0 0 0 7 20 1 0 0 0 0 7 36 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 15 18 2 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 21 24 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 25 41 1 0 0 0 0 M END $$$$