D04MKK -OEChem-10101305032D 35 36 0 1 0 0 0 0 0999 V2000 3.7320 3.8770 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.3770 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 4.7430 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 3.0110 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -1.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 24 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 7 22 1 0 0 0 0 7 35 1 0 0 0 0 8 22 2 0 0 0 0 9 19 1 0 0 0 0 9 23 2 0 0 0 0 10 17 1 0 0 0 0 10 22 1 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$