DR1016 -OEChem-05042004252D 44 45 0 1 0 0 0 0 0999 V2000 8.4253 3.5029 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 1.5345 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4338 2.9006 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4338 1.1685 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4649 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4534 0.9884 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4533 1.0115 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 5.5345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 6.5345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 2.0345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 5.5345 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9338 5.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 5.0345 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7998 5.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 6.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 7.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 4.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 3.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 3.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 2.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 2.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 4.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 1.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 3.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 2.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 2.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4534 0.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3317 5.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5353 4.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3324 4.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6648 4.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0119 4.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4104 5.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4104 6.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0119 7.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5309 6.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3324 7.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5353 7.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6047 3.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 6.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 4.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4253 3.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 44 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 6 27 1 0 0 0 0 7 27 1 0 0 0 0 13 8 1 6 0 0 0 8 40 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 9 36 1 0 0 0 0 10 20 1 0 0 0 0 10 21 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 1 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 23 1 0 0 0 0 21 26 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$