D05UBB -OEChem-10191521182D 34 35 0 1 0 0 0 0 0999 V2000 3.7320 -4.0580 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 2.9365 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 4.0580 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 1.5353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0580 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 3.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 2.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 12 2 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 5 31 1 0 0 0 0 6 18 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 6 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 28 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 19 20 2 0 0 0 0 20 34 1 0 0 0 0 M END $$$$