LHO05I -OEChem-05022322352D 42 46 0 0 0 0 0 0 0999 V2000 2.6069 2.1537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7515 1.4461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7883 -1.6515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7824 -1.6506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2877 -0.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9787 0.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4787 -0.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9787 0.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6697 -0.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0904 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2937 1.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -0.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6543 -0.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2732 1.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9513 0.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 0.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -1.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9452 0.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2032 0.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7356 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8968 0.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1064 1.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6388 -0.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 1.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5903 0.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7999 1.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5851 0.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9139 1.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4248 -2.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 2.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4695 -0.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3454 0.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 0.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -1.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3332 1.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1956 -1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6463 1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5088 -0.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1879 2.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0504 -0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2116 1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 37 1 0 0 0 0 2 26 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 29 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 11 14 2 0 0 0 0 11 30 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 15 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 16 19 1 0 0 0 0 16 33 1 0 0 0 0 17 20 2 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$