LHF82I -OEChem-05022322193D 33 34 0 1 0 0 0 0 0999 V2000 -4.2256 -1.2516 0.3476 P 0 0 0 0 0 0 0 0 0 0 0 0 0.5573 3.4330 0.3540 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3661 0.6420 0.9528 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9601 2.8832 -1.7875 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0527 -0.1701 0.6194 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6992 0.9997 1.4297 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4722 -2.4452 -0.4416 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1091 -0.5424 -0.8064 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9945 -1.6729 1.5656 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1863 -2.9764 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8253 0.1031 0.3605 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9397 -0.9803 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3554 1.8222 -1.0813 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2523 1.2796 0.0164 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8482 2.2635 -0.2838 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9587 1.1744 0.7669 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2794 0.2791 -0.4815 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1862 0.1110 0.7464 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3248 -0.9391 -0.4111 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0553 -1.9729 -0.8343 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4865 -2.0401 -0.4761 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0717 1.0486 -1.8022 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7647 2.0887 0.5527 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7466 2.4304 -0.8838 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.5862 1.7245 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8048 -0.5861 -0.9493 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9387 0.7530 -1.2153 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7569 2.5339 -2.2211 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2833 -0.9195 -0.6871 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9207 -0.9950 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6309 -2.7686 -1.4343 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9729 -3.2599 -0.6599 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9483 -0.9646 -1.0885 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 15 1 0 0 0 0 3 14 1 0 0 0 0 3 16 1 0 0 0 0 4 13 1 0 0 0 0 4 28 1 0 0 0 0 5 17 1 0 0 0 0 6 18 2 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 10 21 2 0 0 0 0 11 16 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 18 1 0 0 0 0 12 21 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 17 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$