LMPK12070157 LIPID_MAPS_STRUCTURE_DATABASE 25 29 0 0 0 0 0 0 0 0999 V2000 8.9982 -5.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9982 -6.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7964 -7.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5947 -6.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5947 -5.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7964 -5.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3929 -7.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1913 -6.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1913 -5.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3929 -5.4238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9892 -7.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9892 -8.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8428 -8.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6963 -8.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6963 -7.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8428 -6.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4013 -8.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6336 -8.5572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2129 -7.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6336 -6.9628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1999 -7.2672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1449 -5.3921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7964 -8.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2789 -5.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9303 -8.7525 0.0000 C 0 0 0 0 0 0 0 0 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 2 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 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 2 21 1 0 0 0 0 1 22 1 0 0 0 0 3 23 1 0 0 0 0 22 24 1 0 0 0 23 25 1 0 0 0 M END