B89YFE -OEChem-04022100422D 60 62 0 0 0 0 0 0 0999 V2000 8.1886 2.5252 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -1.0707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 0.6241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -4.2493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8959 3.6013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 3.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5637 2.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 1.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1456 2.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1241 3.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4778 3.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4348 4.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7884 4.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7669 4.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -2.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -1.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -1.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 0.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 -0.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3525 1.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5169 0.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 2.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5926 2.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0686 3.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5663 0.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1596 0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -3.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -4.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0374 2.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 2.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 1.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2892 3.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0885 4.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5382 2.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8711 3.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0414 4.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3744 5.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9595 5.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 12 2 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 46 1 0 0 0 0 5 18 1 0 0 0 0 5 54 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 10 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 12 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 13 1 0 0 0 0 10 17 2 0 0 0 0 11 14 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 13 16 1 0 0 0 0 13 19 2 0 0 0 0 14 18 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 21 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 20 2 0 0 0 0 17 45 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 22 1 0 0 0 0 19 49 1 0 0 0 0 20 23 1 0 0 0 0 20 50 1 0 0 0 0 21 24 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 56 1 0 0 0 0 27 29 2 0 0 0 0 27 57 1 0 0 0 0 28 30 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 M END $$$$