BP2U5M -OEChem-04022100532D 53 56 0 0 0 0 0 0 0999 V2000 8.9282 -4.6873 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.1731 4.6873 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9638 1.7376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1667 -0.1928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5461 1.0332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9757 -1.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -0.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1448 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5516 0.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9528 1.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3651 2.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9474 2.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7718 3.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3541 2.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7663 3.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -1.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -1.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2615 -0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5772 -2.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3125 -3.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7901 -2.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -4.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -3.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -3.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9105 0.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7485 2.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3118 1.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4074 4.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9707 3.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 32 1 0 0 0 0 3 11 1 0 0 0 0 3 18 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 13 2 0 0 0 0 7 19 1 0 0 0 0 7 22 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 19 1 0 0 0 0 14 17 2 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 20 2 0 0 0 0 16 40 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 27 2 0 0 0 0 22 28 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 25 29 2 0 0 0 0 25 47 1 0 0 0 0 26 29 1 0 0 0 0 26 48 1 0 0 0 0 27 30 1 0 0 0 0 27 49 1 0 0 0 0 28 31 2 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 32 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 M END $$$$