D05YCQ -OEChem-04152110252D 57 59 0 1 0 0 0 0 0999 V2000 5.6350 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 3.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 11.4110 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.5658 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 7.3951 4.2788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6672 10.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 3.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 11.8178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3469 11.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 4.5878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7228 6.3479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3161 7.2614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 5.5388 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 5.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 4.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5472 6.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8537 12.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9038 8.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0794 9.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0403 14.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4415 13.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8592 12.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 8.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8984 7.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0348 14.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4525 13.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0849 9.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4862 8.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6335 15.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 5.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0488 6.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1828 6.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0456 5.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0581 13.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 11.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8805 9.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1506 7.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3992 14.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8359 13.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8327 10.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1028 8.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1999 15.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3813 15.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 14.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 6 1 0 0 0 0 2 8 2 0 0 0 0 2 9 2 0 0 0 0 2 20 1 0 0 0 0 3 7 1 0 0 0 0 3 10 2 0 0 0 0 3 11 2 0 0 0 0 3 26 1 0 0 0 0 5 18 2 0 0 0 0 6 54 1 0 0 0 0 7 28 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 26 30 2 0 0 0 0 26 31 1 0 0 0 0 27 32 2 0 0 0 0 27 33 1 0 0 0 0 28 36 2 0 0 0 0 28 37 1 0 0 0 0 29 34 2 0 0 0 0 29 35 1 0 0 0 0 29 38 1 0 0 0 0 30 34 1 0 0 0 0 30 46 1 0 0 0 0 31 35 2 0 0 0 0 31 47 1 0 0 0 0 32 36 1 0 0 0 0 32 48 1 0 0 0 0 33 37 2 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 37 53 1 0 0 0 0 38 55 1 0 0 0 0 38 56 1 0 0 0 0 38 57 1 0 0 0 0 M CHG 1 4 1 M END $$$$