LMPK12112296 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 0 0 0 0 0999 V2000 11.5612 7.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5584 8.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 8.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0844 8.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0872 7.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8255 6.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2941 8.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2913 9.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5529 9.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8173 9.4503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5499 10.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2708 11.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2681 12.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5444 12.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8235 12.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8262 11.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3511 12.3467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5423 13.1416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8998 9.8091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8652 8.2768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1168 7.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3547 8.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6277 8.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6304 7.3256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3602 6.9075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 5.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5260 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1835 5.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1835 6.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8576 5.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7027 6.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0862 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3187 6.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6094 7.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6328 6.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6094 8.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 3 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 15 17 1 0 0 0 0 14 18 1 0 0 0 0 8 19 1 0 0 0 0 7 20 2 0 0 0 0 1 21 1 0 0 0 0 4 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 5 1 0 0 0 0 6 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 24 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 24 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M END