LFQ5P4 -OEChem-05022322162D 38 40 0 0 0 0 0 0 0999 V2000 4.6660 -3.7500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5321 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.7500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3981 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.7500 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 5.5321 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0881 -3.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7081 -2.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5741 3.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9541 4.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 2 21 2 0 0 0 0 3 7 1 0 0 0 0 3 10 2 0 0 0 0 4 15 1 0 0 0 0 4 21 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 24 1 0 0 0 0 12 18 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 14 27 1 0 0 0 0 15 20 2 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M CHG 2 1 -1 3 1 M END $$$$