LE7Q1X -OEChem-05022321482D 17 16 0 0 0 0 0 0 0999 V2000 3.4030 -0.3170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 1.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 7 2 0 0 0 0 2 8 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 6 9 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 M END $$$$