B68VJO -OEChem-04022107342D 58 60 0 0 0 0 0 0 0999 V2000 8.6634 2.9238 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.3281 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4015 11.1558 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 1.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2676 6.6558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2676 8.6558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0798 3.8511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4015 5.1558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0798 5.4606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2676 3.6558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4015 7.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1336 7.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4015 8.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1336 8.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2676 5.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2676 9.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1336 5.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1336 4.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4015 10.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 4.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3905 2.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4015 4.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6634 4.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7226 2.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5355 3.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1634 3.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1634 5.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1634 3.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1634 5.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6634 4.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3654 0.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 7.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1895 6.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3456 6.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 7.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1895 8.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 8.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 8.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3456 8.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8781 9.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4796 10.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 10.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1895 9.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 2.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9374 3.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3401 2.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1757 1.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2255 4.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 3.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8455 3.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8534 6.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4734 3.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4734 6.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2834 4.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9514 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8269 0.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 5.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 58 1 0 0 0 0 3 19 1 0 0 0 0 4 24 1 0 0 0 0 4 31 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 7 18 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 15 2 0 0 0 0 8 22 1 0 0 0 0 9 17 1 0 0 0 0 9 20 2 0 0 0 0 10 18 1 0 0 0 0 10 22 2 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 2 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 30 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END $$$$