LMPK12140723 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 10.4398 -7.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4398 -7.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2764 -8.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1130 -7.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1130 -7.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2764 -6.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9498 -8.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7865 -7.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7865 -7.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9498 -6.5493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6232 -6.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4758 -7.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3284 -6.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3284 -5.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4758 -5.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6232 -5.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9498 -9.4474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2764 -9.4474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6032 -8.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7665 -7.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -8.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0933 -7.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -9.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2764 -5.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4399 -5.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4399 -4.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6032 -3.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2764 -3.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6032 -6.5492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7371 -7.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1944 -5.0645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 2 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 6 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 1 29 1 0 0 0 0 29 30 1 0 0 0 14 31 1 0 0 0 M END