L4MPW6 -OEChem-05022321503D 24 24 0 1 0 0 0 0 0999 V2000 -3.0174 -0.1418 0.0591 P 0 0 0 0 0 0 0 0 0 0 0 0 1.1839 -0.9640 0.4604 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9518 1.5903 0.6534 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4793 -0.1392 0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5014 -1.3628 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9138 -0.6226 -1.4815 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3598 1.4338 -0.0653 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9646 -0.9305 0.9151 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8382 0.4346 0.4820 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9440 1.1701 -0.2635 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5007 0.1093 -1.1888 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3359 -1.1601 -0.3692 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5211 0.5828 -0.1884 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7718 0.7314 1.5346 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5991 2.0588 -0.8007 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8748 0.0480 -2.0863 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5393 0.2922 -1.4802 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1892 -2.0364 -1.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 0.1753 -1.2042 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8078 1.6381 -0.2313 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5444 2.2348 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5277 -2.3064 0.6544 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -0.7691 -1.9895 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2793 1.7046 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 10 1 0 0 0 0 3 21 1 0 0 0 0 4 13 1 0 0 0 0 5 12 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 M END $$$$