D0O7QA -OEChem-04152111222D 43 46 0 0 0 0 0 0 0999 V2000 7.1962 -0.2162 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2162 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7838 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 4.6202 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7838 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.7838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 2.7838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.7838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 -4.4186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -3.5526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 -4.8798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 5.2784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 -4.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 -2.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 3.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 5.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 4.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 -2.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -4.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9544 -5.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2358 -4.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3726 3.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 6.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 27 1 0 0 0 0 3 7 2 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 20 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 9 29 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 39 1 0 0 0 0 11 26 2 0 0 0 0 12 24 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 29 1 0 0 0 0 13 31 2 0 0 0 0 14 19 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 15 23 1 0 0 0 0 16 25 1 0 0 0 0 17 21 1 0 0 0 0 17 22 2 0 0 0 0 18 24 2 0 0 0 0 18 26 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 22 33 1 0 0 0 0 23 27 2 0 0 0 0 23 34 1 0 0 0 0 25 28 2 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 28 1 0 0 0 0 28 38 1 0 0 0 0 29 30 2 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 M END $$$$