L5M8XW -OEChem-05022322173D 33 33 0 0 0 0 0 0 0999 V2000 1.0010 -0.5459 1.5835 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7482 1.5331 -0.0104 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.5621 2.5102 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.8906 2.1043 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9792 0.9896 -0.5667 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7261 2.0125 1.3645 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3281 -3.6931 0.0331 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5539 -2.4536 -1.4256 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2902 -0.1735 0.5271 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1829 2.7785 -1.0345 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3698 -0.5939 0.4953 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4842 0.3441 -0.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3789 0.3572 0.6479 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4663 -1.5580 -0.5082 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5806 -0.6201 -1.2064 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5715 -1.5709 -1.3591 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5653 -2.5696 -0.6964 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 1.0750 -0.2485 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6268 1.5685 -0.4709 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7411 1.9764 -0.6554 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 2.4722 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3098 1.1166 1.4209 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4292 -0.6452 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6577 -2.3163 -2.1457 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8261 -0.9500 0.1193 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7808 0.8802 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6861 1.8405 0.2756 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6899 2.9402 -1.9132 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8327 3.6372 -0.5925 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0279 -4.3679 -0.0983 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3451 3.2672 -0.1711 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 1.6689 -0.7595 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2017 2.8761 -1.8926 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 9 1 0 0 0 0 1 11 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 7 17 1 0 0 0 0 7 30 1 0 0 0 0 8 17 2 0 0 0 0 9 18 1 0 0 0 0 9 25 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 3 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$