BO70PU -OEChem-04022107042D 46 49 0 1 0 0 0 0 0999 V2000 6.3301 -3.8512 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.8512 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6488 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 3.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 1.2639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.6488 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1097 2.2420 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3007 3.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6762 2.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7086 2.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2359 4.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6807 3.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1937 2.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2804 3.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 1.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 3 24 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 11 5 1 1 0 0 0 5 37 1 0 0 0 0 10 6 1 6 0 0 0 6 14 1 0 0 0 0 6 36 1 0 0 0 0 7 14 2 0 0 0 0 7 18 1 0 0 0 0 8 17 1 0 0 0 0 8 18 2 0 0 0 0 9 18 1 0 0 0 0 9 21 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 38 1 0 0 0 0 19 22 1 0 0 0 0 19 39 1 0 0 0 0 20 23 2 0 0 0 0 20 40 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 28 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 29 1 0 0 0 0 28 29 2 0 0 0 0 29 46 1 0 0 0 0 M END $$$$