D0F5ZW -OEChem-10191521472D 43 45 0 1 0 0 0 0 0999 V2000 8.0785 0.7154 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 3.7742 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7500 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 6.3301 1.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1962 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 1.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 3.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 3.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0662 1.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 4.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 1.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 21 1 0 0 0 0 3 17 1 0 0 0 0 3 39 1 0 0 0 0 4 17 2 0 0 0 0 5 19 2 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 33 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 18 2 0 0 0 0 16 20 1 0 0 0 0 18 21 1 0 0 0 0 18 35 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 25 41 1 0 0 0 0 26 28 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M CHG 2 9 1 10 -1 M END $$$$