D04KWY -OEChem-04152110192D 55 58 0 1 0 0 0 0 0999 V2000 3.2353 5.3516 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9094 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 4.5454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5664 8.9747 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.4120 3.6057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0442 7.0261 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3030 7.9920 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8231 6.1605 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9941 6.7196 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2697 7.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4431 6.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7019 7.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 5.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0544 6.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0664 9.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6871 4.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8808 5.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2884 7.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4114 3.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9411 5.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 6.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 5.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0271 2.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0174 2.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6525 1.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 2.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2682 1.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2584 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8741 0.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8242 6.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 8.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0797 5.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9185 6.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2647 8.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6554 7.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2482 5.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0371 6.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2959 7.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8968 8.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6033 10.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7564 10.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5294 9.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2697 4.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3557 4.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 7.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8334 4.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8737 7.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2496 3.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0385 1.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 2.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0359 0.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3855 0.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3626 0.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 4.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 55 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 5 19 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 30 1 1 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 31 1 6 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 32 1 6 0 0 0 9 10 1 0 0 0 0 9 14 1 1 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 16 2 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 19 1 0 0 0 0 16 43 1 0 0 0 0 17 20 1 0 0 0 0 17 44 1 0 0 0 0 18 21 2 0 0 0 0 18 45 1 0 0 0 0 19 23 1 0 0 0 0 20 22 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 27 2 0 0 0 0 25 49 1 0 0 0 0 26 28 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END $$$$