LFU6E9 -OEChem-05022322203D 32 33 0 1 0 0 0 0 0999 V2000 -3.4400 -3.0217 -0.1791 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4623 -0.1005 -0.0178 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 3.3488 -1.0037 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3234 3.2080 1.0865 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4329 -1.1281 -1.9787 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6228 0.8979 0.6199 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2541 0.3572 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2543 -0.1800 0.0328 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 1.3768 -0.4697 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9799 -1.1095 -0.7154 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3894 -0.2452 -2.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6131 0.0361 1.3782 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0507 -1.8366 -0.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1654 2.7171 -0.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6818 -0.6846 1.9239 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3881 -1.6060 1.1532 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4464 -0.4899 0.9304 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3659 -1.5398 0.3267 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3861 1.6148 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1622 -0.1269 -2.9769 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7556 -1.7100 -2.7395 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0767 0.7489 1.9974 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3031 1.6343 0.8149 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6011 -2.5541 -0.7827 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9629 -0.5224 2.9611 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2148 -2.1547 1.5973 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9627 -0.8814 1.8348 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0522 0.3802 1.2136 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8545 -1.1420 -0.5684 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1382 -1.8315 1.0444 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8902 4.2117 -0.7003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0005 -3.3542 1.0435 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 32 1 0 0 0 0 2 6 1 0 0 0 0 2 17 1 0 0 0 0 3 14 1 0 0 0 0 3 31 1 0 0 0 0 4 14 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 21 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 10 13 2 0 0 0 0 11 20 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$