L8SNM7 -OEChem-05022323492D 46 49 0 1 0 0 0 0 0999 V2000 9.2334 1.4072 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.6147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.6900 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5870 1.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 2.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 2.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 3.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2298 3.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 3.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 2.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 3.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 4.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 2.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4828 3.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8158 4.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4009 4.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 26 1 0 0 0 0 3 30 1 0 0 0 0 16 4 1 1 0 0 0 4 42 1 0 0 0 0 5 19 1 0 0 0 0 5 25 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 35 1 0 0 0 0 8 15 2 0 0 0 0 9 13 2 0 0 0 0 9 19 1 0 0 0 0 10 15 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 17 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 2 0 0 0 0 27 44 1 0 0 0 0 28 30 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 M END $$$$