L5S3ZE -OEChem-05022322403D 26 27 0 0 0 0 0 0 0999 V2000 2.6377 3.6977 0.0283 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.5974 0.0526 2.2081 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5784 -0.3922 -0.3049 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0767 0.7821 -0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4409 -2.8999 0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1712 -1.8774 -0.5665 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0478 0.2947 -0.1229 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4831 0.1163 -0.1664 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.8183 -0.1269 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1767 -0.6470 -0.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4949 1.5787 -0.0775 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7194 0.6371 -0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2119 0.0007 1.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1376 0.0602 -1.3969 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8787 1.7500 -0.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5953 -0.1710 0.9704 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5211 -0.1117 -1.4437 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2499 -0.2272 -0.2601 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0334 -1.8254 -0.0922 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3552 -1.8134 -0.1765 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1673 2.4427 -0.0749 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5848 0.1486 -2.3293 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1629 -0.2610 1.8918 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0312 -0.1554 -2.4014 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2818 1.7325 0.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0242 -3.6887 0.4864 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 3 18 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 5 19 1 0 0 0 0 5 26 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 22 1 0 0 0 0 16 18 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 M END $$$$