L9U0QB -OEChem-05022322053D 24 26 0 0 0 0 0 0 0999 V2000 1.2817 1.3040 -0.0007 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7243 -0.5771 0.0013 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3012 1.6562 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4227 0.3816 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 0.1443 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5087 -1.1579 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2965 -0.7334 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3966 -2.2439 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7758 -2.0266 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 -1.1613 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9656 1.6859 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4832 0.1008 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6833 -0.5152 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3474 1.8766 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2036 0.7797 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8571 0.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -3.2643 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4368 -2.8912 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -2.0680 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3285 2.5663 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3755 -1.3549 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7554 2.8833 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2793 0.9310 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6596 -0.2807 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 2 16 1 0 0 0 0 2 24 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 11 2 0 0 0 0 5 6 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 M END $$$$