B52RHL -OEChem-04022107213D 31 33 0 0 0 0 0 0 0999 V2000 -2.5650 -1.4086 0.2973 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9874 1.8778 0.2008 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7178 -1.8202 1.6822 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7629 -2.3755 -0.7692 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4078 0.3053 -0.5490 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2322 0.5832 -0.2270 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6022 1.9815 0.5143 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.8700 0.1249 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7076 -0.0877 0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0698 -0.0837 -0.1843 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0306 0.8020 0.2865 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6926 0.4717 0.4634 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0467 -0.6210 0.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0667 -1.3625 0.2603 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4315 -1.7754 -0.3434 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7856 -1.4210 -0.5166 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1694 0.1626 -1.2863 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1457 0.7024 1.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0699 1.2031 -1.5158 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0461 1.7429 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5084 1.9932 -0.4531 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9561 1.1714 0.8338 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0195 0.4316 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0245 -2.4224 0.4907 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1487 -2.8002 -0.5868 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5283 -2.1225 -0.8735 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8359 -0.4356 -2.1295 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7936 0.5290 2.0814 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4284 1.3992 -2.5221 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3861 2.3594 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2089 2.8038 -0.6319 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 9 1 0 0 0 0 1 13 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 5 6 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 17 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M CHG 2 5 -1 6 1 M END $$$$