LL26NW -OEChem-05032301242D 36 37 0 1 0 0 0 0 0999 V2000 2.5369 -1.5950 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5950 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 -2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 1.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 0.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 0.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 1.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 2.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 34 1 0 0 0 0 3 17 2 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 15 2 0 0 0 0 5 19 1 0 0 0 0 6 18 1 0 0 0 0 6 19 2 0 0 0 0 7 18 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 6 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 19 33 1 0 0 0 0 M END $$$$