L3YES1 -OEChem-05022322003D 24 24 0 0 0 0 0 0 0999 V2000 -3.4398 0.0759 -0.1519 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4862 0.2009 -0.2683 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0596 -1.1976 0.1856 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9439 1.3058 0.4431 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8271 0.2338 0.2861 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9459 1.3663 -0.9417 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4026 -0.3163 0.9781 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4318 0.2522 -1.8514 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3901 -1.1381 -1.3404 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7292 -0.0387 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0037 -0.2223 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1025 -1.2848 0.1863 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9895 1.1157 0.4361 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2639 -1.3766 0.4509 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3769 1.0238 0.7006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6575 -2.1961 -0.0179 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4562 2.0967 0.4315 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 -2.3525 0.4517 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9383 1.9308 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6853 -1.1696 1.4779 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7641 -0.5402 -2.4145 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6839 1.1705 -2.2367 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -1.2814 -1.7908 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1465 -1.2041 -2.0349 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 M END $$$$