LET14A -OEChem-05022321503D 28 28 0 1 0 0 0 0 0999 V2000 -1.5646 -1.1045 -1.2799 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0971 0.6900 1.4192 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9355 -0.0071 -0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8628 0.1818 -0.3191 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8447 1.3601 -0.3752 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 -0.8549 0.7192 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2756 0.8899 -0.6259 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7443 -1.3214 0.4668 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7157 -0.1469 0.4029 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5515 0.6722 -0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6021 -0.4378 -0.0280 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0048 0.0788 0.2114 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8679 -0.2975 -1.3074 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 1.9207 0.5678 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5498 2.0562 -1.1694 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6688 -1.7402 0.6953 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2414 -0.4313 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9557 1.7487 -0.5975 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 0.4590 -1.6322 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7853 -1.8805 -0.4761 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0526 -2.0112 1.2606 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7189 -0.5109 0.1541 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7827 0.3252 1.3909 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5673 1.1864 0.9549 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8265 1.4265 -0.7642 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4151 -1.1881 0.7463 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6948 -0.4404 -1.9783 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9974 1.0437 1.5826 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 27 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 M END $$$$