B42TXN -OEChem-04012117002D 44 47 0 0 0 0 0 0 0999 V2000 5.4641 2.9470 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.9470 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -4.3577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -3.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -2.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -4.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 24 1 0 0 0 0 3 14 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 6 39 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 7 40 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 15 18 1 0 0 0 0 15 35 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 26 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$