L03HMU -OEChem-05022321452D 23 22 0 1 0 0 0 0 0999 V2000 5.4641 1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.5231 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 6.0010 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 23 1 0 0 0 0 2 9 2 0 0 0 0 3 10 2 0 0 0 0 6 4 1 6 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 5 10 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 M END $$$$