L7FO4Y -OEChem-05032300382D 58 61 0 1 0 0 0 0 0999 V2000 5.4639 -0.9901 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0301 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 5.5344 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 4.5344 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 4.5344 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4583 -3.2678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3472 -2.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5806 0.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4986 -3.9899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0126 -4.9088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 1.5344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3143 -4.5683 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0163 -5.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0164 -5.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6964 -4.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2617 -4.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -2.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6152 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6037 -1.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -3.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 -1.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -4.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 -2.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4629 2.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4629 3.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 3.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 3.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6629 2.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 3.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 2.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6629 3.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 4.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -3.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9586 -6.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6242 -5.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4115 -5.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0883 -6.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3802 -4.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -4.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8907 -5.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7622 -3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1584 -5.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5474 -4.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7616 -4.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -2.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5016 0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 -0.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5762 4.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1272 1.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7319 3.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1272 3.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 0.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 1.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 2.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 24 1 0 0 0 0 3 35 1 0 0 0 0 4 35 1 0 0 0 0 5 35 1 0 0 0 0 6 16 2 0 0 0 0 7 17 2 0 0 0 0 8 25 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 10 16 1 0 0 0 0 10 22 1 0 0 0 0 10 44 1 0 0 0 0 11 26 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 6 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 23 2 0 0 0 0 20 45 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 31 2 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 29 35 1 0 0 0 0 30 34 2 0 0 0 0 30 52 1 0 0 0 0 31 34 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 36 1 0 0 0 0 34 55 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 M END $$$$