L4KF2P -OEChem-05022322292D 28 30 0 0 0 0 0 0 0999 V2000 2.0000 -0.7708 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 1.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 1.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 0.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 0.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 -1.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 -1.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 2 0 0 0 0 3 7 1 0 0 0 0 3 12 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 24 1 0 0 0 0 5 13 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$