D0T7GC -OEChem-10191522372D 39 40 0 0 0 0 0 0 0999 V2000 4.5981 -4.9920 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.9920 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4920 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3092 0.9778 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6672 2.2378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0491 0.3357 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 4.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6804 3.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 1.5958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 3.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8669 5.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4602 5.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 3.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2976 4.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3809 5.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0266 6.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 6.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8938 5.7398 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 28 1 0 0 0 0 4 16 1 0 0 0 0 5 16 1 0 0 0 0 6 16 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 23 2 0 0 0 0 9 25 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 17 2 0 0 0 0 12 20 1 0 0 0 0 12 25 1 0 0 0 0 12 34 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 29 1 0 0 0 0 18 21 1 0 0 0 0 18 30 1 0 0 0 0 19 22 2 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 24 26 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 27 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 28 2 0 0 0 0 M END $$$$