L1VGE6 -OEChem-05022323222D 46 48 0 1 0 0 0 0 0999 V2000 2.0000 -5.6941 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 -1.1008 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.6941 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7725 3.1444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 1.5264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 0.3004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 1.4219 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3657 2.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 0.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1847 3.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5914 4.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 5.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5859 4.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4104 6.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9927 5.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4049 6.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2057 1.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 2.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 1.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6707 4.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 3.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2002 2.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3125 1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 -0.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 5.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9504 4.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0459 7.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6093 5.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6571 7.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 28 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 21 2 0 0 0 0 10 6 1 1 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 12 1 0 0 0 0 7 16 2 0 0 0 0 8 16 1 0 0 0 0 8 21 1 0 0 0 0 8 39 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 36 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 23 2 0 0 0 0 19 40 1 0 0 0 0 20 23 1 0 0 0 0 20 41 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 43 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 27 2 0 0 0 0 25 45 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$