L9NWJ8 -OEChem-05022321553D 31 30 0 1 0 0 0 0 0999 V2000 4.2099 0.4431 -0.0241 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.0135 -0.7392 -0.6198 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8468 -0.7455 1.3095 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6015 1.7385 0.7146 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0561 1.0570 -1.2493 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8809 0.6273 1.1841 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9284 -0.5299 0.8456 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -1.2774 -0.5862 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8019 2.0341 0.1507 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6076 -0.7936 0.3878 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1537 -0.1244 -0.8836 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5377 -1.8382 0.0791 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2753 0.8957 -0.6358 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7661 -0.2505 -0.8528 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7116 -0.7741 0.0893 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 0.2769 0.0909 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4207 -1.2857 0.9331 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.0362 1.0553 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3369 0.3761 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5268 -0.9067 -1.5572 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.3137 1.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9436 -2.6200 -0.5717 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 1.2810 -1.5933 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -1.2500 -1.6017 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0951 -1.0718 -1.4986 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3153 0.5208 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9838 2.4435 -0.2988 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4928 1.7254 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7757 -1.1388 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1902 2.2917 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9219 1.4804 -1.0671 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 7 2 0 0 0 0 1 14 1 0 0 0 0 2 16 1 0 0 0 0 2 29 1 0 0 0 0 3 15 2 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 6 16 2 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 8 24 1 0 0 0 0 9 13 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$