LCD4Z7 -OEChem-05022323032D 47 48 0 1 0 0 0 0 0999 V2000 7.7331 5.8100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -5.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6900 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0010 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 -3.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -3.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 -3.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 -3.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 14 2 0 0 0 0 3 19 1 0 0 0 0 3 44 1 0 0 0 0 4 19 2 0 0 0 0 5 24 1 0 0 0 0 5 47 1 0 0 0 0 6 24 2 0 0 0 0 8 7 1 1 0 0 0 7 14 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 19 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 17 1 0 0 0 0 12 34 1 0 0 0 0 13 18 2 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 25 1 0 0 0 0 22 42 1 0 0 0 0 23 26 2 0 0 0 0 23 43 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$