LHSQ60 -OEChem-05022322102D 34 34 0 1 0 0 0 0 0999 V2000 3.4030 1.9400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 2.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 1.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0600 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0010 -1.5600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -0.0600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 -1.0600 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8671 -0.0600 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -2.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -3.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 2 0 0 0 0 1 10 2 0 0 0 0 1 11 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 12 3 1 1 0 0 0 3 18 1 0 0 0 0 13 4 1 1 0 0 0 4 27 1 0 0 0 0 15 5 1 6 0 0 0 5 28 1 0 0 0 0 16 6 1 6 0 0 0 6 29 1 0 0 0 0 7 17 1 0 0 0 0 8 18 2 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 17 1 1 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$