LDF9V6 -OEChem-05022322142D 39 39 0 1 0 0 0 0 0999 V2000 3.4030 2.4400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 3.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 1.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 -1.0600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 0.4400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 -0.5600 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8671 0.4400 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 0.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -0.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 -1.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2471 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 2 0 0 0 0 1 11 2 0 0 0 0 1 12 1 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 13 3 1 6 0 0 0 3 19 1 0 0 0 0 14 4 1 1 0 0 0 4 20 1 0 0 0 0 16 5 1 6 0 0 0 5 30 1 0 0 0 0 17 6 1 6 0 0 0 6 31 1 0 0 0 0 7 18 1 0 0 0 0 8 19 2 0 0 0 0 9 20 2 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 18 1 1 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$