LMPK12112825 LIPID_MAPS_STRUCTURE_DATABASE 34 38 0 0 0 999 V2000 7.5333 12.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 11.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3976 10.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2219 11.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2019 12.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3576 12.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0662 10.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8906 11.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8707 12.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0262 12.8534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 10.1753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 12.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5552 12.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3955 12.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3751 13.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5144 14.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6744 13.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8797 10.6203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2149 14.4134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4176 9.9288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6106 12.5984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6431 11.0396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6058 9.6074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5916 7.6057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8539 6.6216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0022 9.1251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2998 6.6491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8739 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7369 9.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7285 8.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8597 7.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9966 8.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1277 7.6346 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 18 8 1 0 0 0 0 15 19 1 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 2 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 1 0 0 29 18 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 M END