LEKB83 -OEChem-05022322143D 26 28 0 0 0 0 0 0 0999 V2000 -4.5948 0.5221 -0.0896 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3481 1.4417 -0.0389 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -1.8249 -0.0306 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5481 1.8485 -0.6799 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4662 -0.4975 -0.6475 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.1143 0.0067 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9059 0.6650 1.5822 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6678 -0.4850 -0.0293 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7779 -0.1708 -0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9573 -0.1160 -0.0603 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7141 0.4771 -0.0568 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9703 0.8579 -0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9527 -0.5399 0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1425 -1.7752 -0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1717 1.5846 -0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1827 -1.2326 0.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3748 0.8748 0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3825 -0.5155 0.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5914 1.5527 -0.0728 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5817 -2.6998 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1734 2.6701 -0.0282 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2003 -2.3186 0.0534 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3162 1.4180 0.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3281 -1.0506 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3707 1.3750 2.0985 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8892 0.6203 1.8783 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 6 9 2 0 0 0 0 6 13 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 10 11 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 M END $$$$