L9C8FO -OEChem-05022322312D 22 23 0 0 0 0 0 0 0999 V2000 6.9473 -0.6224 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8176 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7573 -1.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6399 -1.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 1.9376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.0484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.6836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 0.1824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.3176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 0.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1509 0.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 5 14 2 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 16 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 M END $$$$