D0J1TS -OEChem-10101305032D 55 57 0 1 0 0 0 0 0999 V2000 9.7942 -2.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 -0.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.5263 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.3923 -0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9282 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8554 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7723 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0123 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7214 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 28 1 0 0 0 0 3 16 1 0 0 0 0 4 16 1 0 0 0 0 5 8 1 0 0 0 0 5 52 1 0 0 0 0 6 19 2 0 0 0 0 7 11 1 0 0 0 0 7 55 1 0 0 0 0 8 13 1 0 0 0 0 8 17 2 0 0 0 0 12 9 1 1 0 0 0 9 19 1 0 0 0 0 9 39 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 10 40 1 0 0 0 0 11 20 1 0 0 0 0 11 30 2 0 0 0 0 12 18 1 0 0 0 0 12 21 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 22 2 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 19 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 20 1 0 0 0 0 17 23 1 0 0 0 0 18 25 2 0 0 0 0 18 26 1 0 0 0 0 20 27 2 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 28 1 0 0 0 0 25 46 1 0 0 0 0 26 29 2 0 0 0 0 26 47 1 0 0 0 0 27 31 1 0 0 0 0 27 48 1 0 0 0 0 28 32 2 0 0 0 0 29 32 1 0 0 0 0 29 49 1 0 0 0 0 30 33 1 0 0 0 0 30 50 1 0 0 0 0 31 33 2 0 0 0 0 31 51 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M CHG 2 8 1 11 1 M END $$$$