L5ZG3C -OEChem-05022322392D 42 43 0 1 0 0 0 0 0999 V2000 2.5369 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2500 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 4.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 4.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 5.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 42 1 0 0 0 0 2 19 2 0 0 0 0 3 18 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 5 10 1 0 0 0 0 5 19 1 0 0 0 0 5 32 1 0 0 0 0 6 17 1 0 0 0 0 6 23 2 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 18 1 0 0 0 0 12 15 2 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 21 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END $$$$