LFPJ50 -OEChem-05022323292D 39 42 0 1 0 0 0 0 0999 V2000 4.8692 -2.2613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6051 1.3346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.1046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 2.1393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 4.1111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 4.3064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8442 -4.7004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9372 0.5903 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9587 0.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2479 -0.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2909 0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 -0.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 2.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5938 1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -2.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 2.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 3.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 3.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2229 -2.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 2.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 -3.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 1.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4324 1.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6304 -0.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7948 -0.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9083 0.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7439 -0.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9877 -0.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9038 0.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 4.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8403 -2.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6759 -3.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 4.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 8 2 1 1 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 4 14 2 0 0 0 0 4 16 1 0 0 0 0 5 18 1 0 0 0 0 5 22 1 0 0 0 0 5 38 1 0 0 0 0 6 18 2 0 0 0 0 6 19 1 0 0 0 0 7 23 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 33 1 0 0 0 0 15 20 1 0 0 0 0 16 19 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 19 34 1 0 0 0 0 20 23 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$