LF7TK0 -OEChem-05022323292D 44 46 0 0 0 0 0 0 0999 V2000 3.0000 -1.9045 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -3.4923 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 3.6343 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.9045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.5955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6443 4.4434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.9045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.9045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 2.6833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -0.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -0.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5411 2.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -0.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -3.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 0.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 0.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -1.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 -1.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5947 -1.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4607 0.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6636 0.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3334 2.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1307 2.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6182 -1.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 -1.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2382 -0.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6013 -3.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1356 -4.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8644 -4.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 2 27 1 0 0 0 0 3 22 1 0 0 0 0 3 25 1 0 0 0 0 6 19 2 0 0 0 0 7 25 2 0 0 0 0 8 11 1 0 0 0 0 8 31 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 9 32 1 0 0 0 0 10 17 1 0 0 0 0 10 25 1 0 0 0 0 10 37 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 22 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 18 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 24 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$