LF6SW8 -OEChem-05022321402D 43 46 0 1 0 0 0 0 0999 V2000 5.4718 -3.2900 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3034 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0077 -3.3034 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 -1.8039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0082 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.2549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6501 2.2725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2484 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 -1.2900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3701 0.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 -0.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -2.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9061 0.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0121 1.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9142 1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -3.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7821 1.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8723 3.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4677 0.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4677 -1.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7747 0.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9765 0.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6024 0.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0619 -0.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -1.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5736 1.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 -0.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4395 -0.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -3.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1844 2.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4081 3.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5603 3.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 24 1 0 0 0 0 3 26 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 22 1 0 0 0 0 5 28 1 0 0 0 0 8 6 1 1 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 27 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 9 14 1 6 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 18 2 0 0 0 0 14 19 1 0 0 0 0 14 20 2 0 0 0 0 15 17 1 0 0 0 0 15 21 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 22 1 0 0 0 0 18 37 1 0 0 0 0 19 25 2 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 23 27 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END $$$$