LMPK12112494 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 7.6472 11.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6472 10.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 9.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3127 10.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3127 11.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 11.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1456 9.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9783 10.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9783 11.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1456 11.8227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1456 9.1496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8113 11.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6601 11.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5087 11.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5087 12.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6601 13.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8113 12.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 8.9381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8108 9.8996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3416 13.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.6390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6601 14.2544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3416 11.3418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3255 14.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0613 11.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4125 8.7440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2380 6.7499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4271 5.9082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7787 8.4718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6873 8.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5070 8.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4182 7.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5128 6.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6931 7.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7876 7.0561 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 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 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 8 19 1 0 0 0 0 20 15 1 0 0 0 0 1 21 1 0 0 0 0 16 22 1 0 0 0 0 14 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 34 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 0 0 0 33 34 1 0 0 0 34 35 1 6 0 0 31 26 1 6 0 0 32 27 1 6 0 0 33 28 1 1 0 0 30 19 1 1 0 0 M END