LHCX54 -OEChem-05022322222D 33 35 0 0 0 0 0 0 0999 V2000 2.0000 0.6388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.1776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 2.2266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 3.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7334 4.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9244 4.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 2.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 4.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0801 3.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1794 4.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 5.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3284 5.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 3.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 20 1 0 0 0 0 2 33 1 0 0 0 0 3 20 2 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 5 12 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$