LIBA21 -OEChem-05022321222D 35 36 0 0 0 0 0 0 0999 V2000 2.5369 -4.3100 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.1900 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -4.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -3.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 19 1 0 0 0 0 3 13 1 0 0 0 0 3 32 1 0 0 0 0 4 12 2 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 24 1 0 0 0 0 6 22 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 22 2 0 0 0 0 7 35 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 23 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 17 20 2 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$