L5V9AB -OEChem-05022322232D 36 36 0 0 0 0 0 0 0999 V2000 6.8671 3.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8671 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.2500 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 2.5369 -3.7500 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 6.8671 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.2500 0.0000 C 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 6.8671 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -3.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -3.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0600 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 6.3301 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 12 1 0 0 0 0 2 34 1 0 0 0 0 3 16 2 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 6 28 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 7 30 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 29 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$