L8UFC0 -OEChem-05022323342D 53 56 0 0 0 0 0 0 0999 V2000 9.9282 1.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9721 -1.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9721 -3.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9792 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9792 -3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6106 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 4.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1541 -3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 -2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5303 -1.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5303 -3.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 4.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 3.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7932 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 15 1 0 0 0 0 3 27 1 0 0 0 0 4 17 2 0 0 0 0 7 13 1 0 0 0 0 7 17 1 0 0 0 0 7 22 1 0 0 0 0 8 16 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 17 1 0 0 0 0 12 20 2 0 0 0 0 13 33 1 0 0 0 0 14 16 2 0 0 0 0 14 34 1 0 0 0 0 15 19 1 0 0 0 0 16 21 1 0 0 0 0 18 24 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 25 1 0 0 0 0 20 39 1 0 0 0 0 21 38 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 26 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 29 31 2 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 $$$$