L8LZA7 -OEChem-05022321382D 28 28 0 1 0 0 0 0 0999 V2000 2.0000 -0.3100 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3100 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3100 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 0.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 1.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 3 17 1 0 0 0 0 4 11 1 0 0 0 0 4 27 1 0 0 0 0 5 11 2 0 0 0 0 6 15 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$