oxypendyl CDK 0223171738 null 26 29 0 0 0 0 0 0 0 0999 V2000 1.4289 -3.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -3.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -4.4485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -2.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1413 -4.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7124 -4.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.9735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1413 -5.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 -4.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7124 -5.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.4485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7124 -2.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -6.0985 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 -6.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5723 -4.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7165 -4.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7124 -0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5723 -5.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7165 -5.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.1485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 -1.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5723 -0.7370 0.0000 O 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 2 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 16 2 0 0 0 0 10 14 1 0 0 0 0 10 17 2 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 15 21 2 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 18 22 2 0 0 0 0 19 23 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END