L8E3LT -OEChem-05022322253D 25 26 0 0 0 0 0 0 0999 V2000 -4.1987 -0.1537 0.1141 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9346 -2.0587 -0.1573 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4208 0.6314 -0.0906 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5417 1.4966 -0.1905 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9479 0.1439 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 1.2288 0.3768 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0366 -0.8499 -0.0542 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6581 -0.1914 -0.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7826 0.2941 -0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7523 1.2950 -0.0884 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1656 -1.0422 0.0835 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1051 0.9598 -0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5182 -1.3774 0.1419 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -0.3765 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0116 2.2661 0.3765 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6126 1.8069 -1.2388 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9565 1.3894 1.4602 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6788 1.8525 -0.0976 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4288 -1.2464 0.0278 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2201 1.6225 -0.1752 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4679 2.3404 -0.1781 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4615 -1.8649 0.1329 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8603 1.7392 -0.0743 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8175 -2.4177 0.2317 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5413 -0.6376 0.1304 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 7 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$