LMPK12100061 LIPID_MAPS_STRUCTURE_DATABASE 23 26 0 0 0 0 0 0 0 0999 V2000 7.7187 12.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5611 12.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4357 12.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4692 11.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3763 10.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 11.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 12.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3089 12.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7513 11.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6261 10.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4098 9.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5728 9.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 8.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4746 7.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3119 8.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2797 9.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0749 12.9155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6559 9.8645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1708 7.8754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8598 12.8005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4746 6.8588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 12.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3378 6.3605 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 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 7 17 2 0 0 0 0 10 18 1 0 0 0 0 12 18 1 0 0 0 0 15 19 1 0 0 0 0 1 20 1 0 0 0 0 14 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 M END