L2FEQ8 -OEChem-05022323302D 41 44 0 1 0 0 0 0 0999 V2000 8.0622 1.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.8047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.1953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 -2.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 6 1 0 0 0 0 3 13 2 0 0 0 0 4 13 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 21 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 1 0 0 0 7 9 1 0 0 0 0 7 24 1 1 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 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 11 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 14 1 0 0 0 0 12 15 2 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 23 41 1 0 0 0 0 M END $$$$