D0A4MK -OEChem-04152110432D 61 64 0 0 0 0 0 0 0999 V2000 15.2529 -3.0134 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 17.0800 -2.1999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2078 -0.0744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8258 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 1.8181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.2086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4477 1.8224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3988 1.5134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8439 0.1513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 1.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 1.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4477 0.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3988 0.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1387 2.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1214 0.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9304 -0.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6529 -0.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5484 -1.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5665 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3574 -2.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3755 -0.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2710 -1.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 2.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 2.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 2.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -1.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 -2.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -2.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2562 -0.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7284 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9471 3.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5491 2.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5674 0.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7747 0.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9087 0.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9820 -1.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6313 0.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9419 -0.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 36 1 0 0 0 0 3 17 2 0 0 0 0 4 18 2 0 0 0 0 5 27 1 0 0 0 0 5 29 1 0 0 0 0 6 30 2 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 15 1 0 0 0 0 9 20 1 0 0 0 0 9 41 1 0 0 0 0 10 14 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 28 1 0 0 0 0 12 27 2 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 58 1 0 0 0 0 14 15 2 0 0 0 0 15 18 1 0 0 0 0 16 21 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 19 22 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 25 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 26 2 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 32 59 1 0 0 0 0 33 35 2 0 0 0 0 33 60 1 0 0 0 0 34 36 2 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 M END $$$$