L26PXT -OEChem-05022322403D 34 36 0 0 0 0 0 0 0999 V2000 -1.0438 -3.2803 0.4686 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 0.4436 0.0138 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9379 -1.0673 0.1847 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1772 0.7866 0.5961 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3858 1.2065 -0.2233 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1626 0.3269 -0.1331 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5525 -0.9895 0.1068 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5304 0.1865 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4117 2.2596 0.8838 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5287 1.8421 -1.6054 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1791 0.6463 -0.2499 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1171 -0.3829 -0.1207 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.0235 0.2387 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7071 -1.7065 0.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5242 -0.0840 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4427 -0.5742 -1.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 0.8588 0.2401 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.0223 -0.8369 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 1.5289 1.6895 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3408 2.8401 0.8541 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5739 2.9598 0.7909 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3498 1.7990 1.8771 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4606 2.4139 -1.6818 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5498 1.0825 -2.3961 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6976 2.5227 -1.8219 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4427 -1.9293 0.3533 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4785 1.6700 -0.4519 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4405 -2.5036 0.2248 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2427 -1.2836 -1.9306 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1915 1.4950 0.7744 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6303 -0.1392 -1.3485 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 2.3881 1.2779 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9166 0.8758 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3825 1.8767 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 8 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 26 1 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 13 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$