L3ES4F -OEChem-05022322452D 40 42 0 0 0 0 0 0 0999 V2000 5.1350 -5.1012 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.6818 5.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5127 3.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7036 4.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1818 4.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 2.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6416 2.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2429 5.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7984 4.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 20 1 0 0 0 0 2 26 1 0 0 0 0 3 21 2 0 0 0 0 4 23 2 0 0 0 0 5 27 1 0 0 0 0 5 40 1 0 0 0 0 6 27 2 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 7 32 1 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 8 34 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 28 1 0 0 0 0 12 18 1 0 0 0 0 12 20 2 0 0 0 0 13 16 2 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 22 1 0 0 0 0 17 27 1 0 0 0 0 18 26 2 0 0 0 0 18 33 1 0 0 0 0 19 24 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 22 25 2 0 0 0 0 22 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 26 39 1 0 0 0 0 M END $$$$