D0GV0Q -OEChem-08301509482D 53 56 0 1 0 0 0 0 0999 V2000 4.5060 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2977 9.3302 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.9414 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.9414 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 9.9414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 8.4414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 9.9414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2977 6.5527 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.8618 8.2625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 6.9068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.9414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3017 6.0701 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4337 5.5735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5027 4.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6348 3.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0352 5.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8268 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 7.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 8.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 8.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8834 9.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9102 6.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 5.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8338 3.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0119 4.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1255 3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9659 3.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4252 5.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9761 4.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 7.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9895 8.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5539 8.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5034 9.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8762 10.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2635 9.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 7.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 5.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 4.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 53 1 0 0 0 0 2 19 1 0 0 0 0 3 28 1 0 0 0 0 4 33 1 0 0 0 0 5 24 2 0 0 0 0 6 30 1 0 0 0 0 6 52 1 0 0 0 0 7 30 2 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 9 44 1 0 0 0 0 10 18 1 0 0 0 0 10 21 2 0 0 0 0 11 21 1 0 0 0 0 11 25 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 26 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 32 2 0 0 0 0 29 49 1 0 0 0 0 31 33 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 M END $$$$