BAWZ59 -OEChem-04022108582D 46 49 0 1 0 0 0 0 0999 V2000 3.5000 3.0420 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -2.1541 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.2881 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.0201 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -5.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -3.5201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -5.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.4440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 2.1760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 5.6401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -3.5201 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8660 -4.5201 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7326 -4.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -3.0201 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5000 -2.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -2.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -4.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 3.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 3.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 4.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2909 -2.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2909 -5.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -4.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -3.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9631 -1.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -5.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -4.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 0.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 0.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 4.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 3.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 19 1 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 6 25 2 0 0 0 0 7 15 1 0 0 0 0 7 18 2 0 0 0 0 8 18 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 22 1 0 0 0 0 9 25 1 0 0 0 0 9 44 1 0 0 0 0 10 26 1 0 0 0 0 10 29 2 0 0 0 0 11 31 3 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 6 0 0 0 13 14 1 0 0 0 0 13 33 1 6 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 1 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 36 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 30 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 M END $$$$