L41DKH -OEChem-05022322253D 26 27 0 0 0 0 0 0 0999 V2000 -1.7959 -2.7101 -0.3468 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 2.7407 -0.0330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3114 0.1325 -1.8224 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8818 -0.1577 1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4214 -0.0050 0.3805 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 0.0373 -0.4501 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7651 0.0061 0.1314 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1733 0.1219 -1.2922 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9505 0.0116 -0.1538 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5393 0.0592 -0.6174 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6468 -0.0836 1.1307 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6669 0.1249 -1.4226 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5955 -1.2164 -0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6304 1.1955 0.1323 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1041 -0.0714 0.8568 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9205 -1.2604 0.4279 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9554 1.1514 0.5663 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6003 -0.0766 0.7144 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8393 1.0625 -1.7443 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8371 -0.7325 -1.8903 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1199 -0.0759 1.3495 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3385 -0.1680 2.1677 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0674 0.2095 -2.4469 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4379 -2.2088 0.5487 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 2.0645 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6319 -0.1109 1.0525 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 10 2 0 0 0 0 4 15 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 21 1 0 0 0 0 6 12 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 16 18 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$