LFZ16P -OEChem-05022322342D 34 35 0 0 0 0 0 0 0999 V2000 3.4945 -3.4112 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -0.7088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 2.7912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 -1.8020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 2.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -1.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -2.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 -3.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -2.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9802 1.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3652 1.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9666 0.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9198 0.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5213 1.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9666 -0.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3652 -0.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5213 -0.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9198 -0.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2312 2.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8326 2.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6553 -2.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0538 -1.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 3.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8462 2.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9334 -3.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -1.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -2.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -3.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 10 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 12 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END $$$$