L8C2US -OEChem-05022321572D 29 31 0 0 0 0 0 0 0999 V2000 6.3981 2.4827 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 -1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 -1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 10 2 0 0 0 0 4 16 1 0 0 0 0 5 12 1 0 0 0 0 5 16 2 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$