LFAK50 -OEChem-05022322172D 36 38 0 0 0 0 0 0 0999 V2000 2.0000 -2.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 2.7842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.5201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 0.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 2.2461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 1.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 2.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 1.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -1.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 1.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6242 2.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8456 1.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 34 1 0 0 0 0 2 21 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 29 1 0 0 0 0 4 16 2 0 0 0 0 5 21 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 15 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 11 22 1 0 0 0 0 12 20 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$