LC06WQ -OEChem-05022322222D 32 34 0 0 0 0 0 0 0999 V2000 2.8680 0.7665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.2093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3468 -1.9118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.2907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3686 -1.7039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.7907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 2.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 2.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1776 -0.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 -1.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7535 -2.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 0.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8611 -0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 3.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 2.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3066 0.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4634 -0.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 2.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1871 -3.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0057 -3.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3199 -2.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 1.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 1.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 0.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 19 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 21 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 3 18 1 0 0 0 0 4 8 2 0 0 0 0 4 17 1 0 0 0 0 5 11 2 0 0 0 0 6 9 1 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 9 13 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$