D0UH9E -OEChem-10191522012D 39 41 0 1 0 0 0 0 0999 V2000 5.4432 3.7014 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 -2.3919 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 4.2014 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4073 4.5674 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4073 2.8354 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 1.7014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 -4.4622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 -4.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 1.7014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -2.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -2.7986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4432 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -0.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 -3.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -0.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 0.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 0.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -3.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 2.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 3.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 3.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 3.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 2.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 3.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6553 -2.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0538 -2.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5447 -2.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0403 -1.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8462 0.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0403 0.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8653 -1.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7122 -1.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4853 -0.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2424 -4.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 4.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5782 1.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 12 1 0 0 0 0 2 21 1 0 0 0 0 3 27 1 0 0 0 0 4 27 1 0 0 0 0 5 27 1 0 0 0 0 6 18 1 0 0 0 0 6 22 1 0 0 0 0 7 15 2 0 0 0 0 8 21 2 0 0 0 0 9 15 1 0 0 0 0 9 21 1 0 0 0 0 9 37 1 0 0 0 0 10 22 1 0 0 0 0 10 26 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 20 1 0 0 0 0 16 19 2 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 22 23 2 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END $$$$