LMPK12112195 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 11.8162 9.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8162 7.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7366 7.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6571 7.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6571 9.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7366 9.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5773 7.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4977 7.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4977 9.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5773 9.5486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5773 6.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6566 9.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5946 9.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5327 9.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5327 10.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5946 11.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6566 10.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7366 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5367 11.4160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4297 7.2769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7168 9.6521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5946 12.4607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3553 7.6836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4695 7.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9505 8.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0116 9.9652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4447 9.7784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7765 9.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5958 8.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6501 7.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8907 8.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0715 9.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 10.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0609 6.1175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8724 4.1246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0555 3.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4253 5.8637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3369 6.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1526 5.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0566 4.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1483 4.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3326 4.8696 0.0000 C 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 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 8 1 0 0 0 0 4 3 1 0 0 0 0 1 21 1 0 0 0 0 16 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 21 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 42 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 38 20 1 1 0 0 39 34 1 6 0 0 40 35 1 1 0 0 41 36 1 1 0 0 M END