LGK59E -OEChem-05022322272D 36 36 0 0 0 0 0 0 0999 V2000 7.1962 3.5280 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -3.8380 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -2.1060 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -3.3380 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -1.6060 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -4.3380 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.6060 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4720 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.8380 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.1060 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.9720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 3.5280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 3.5280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.5280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -2.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -1.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 4.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 1 13 2 0 0 0 0 1 15 1 0 0 0 0 1 23 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 7 18 1 0 0 0 0 8 20 1 0 0 0 0 9 20 1 0 0 0 0 10 20 1 0 0 0 0 11 21 2 0 0 0 0 14 19 1 0 0 0 0 14 21 1 0 0 0 0 14 30 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 25 27 2 0 0 0 0 25 32 1 0 0 0 0 26 33 1 0 0 0 0 27 34 1 0 0 0 0 M END $$$$