BQ81OB -OEChem-04012116582D 44 47 0 0 0 0 0 0 0999 V2000 2.0000 2.4470 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.4470 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -4.8577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -3.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -4.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -2.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -1.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -2.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -5.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -4.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 26 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 24 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$