LMPK12113186 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 999 V2000 12.1003 8.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1003 7.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0089 7.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9177 7.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9177 8.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0089 9.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8263 7.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7347 7.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7347 8.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8263 9.5078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8263 6.5915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8788 9.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8049 9.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7309 9.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7309 10.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8049 11.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8788 10.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0089 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7221 11.3513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0152 9.6097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4598 7.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8049 12.3827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0260 10.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7660 10.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3356 6.5110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6691 4.5373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1287 3.2664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8553 5.5840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5935 3.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6275 6.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5653 5.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7312 4.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9610 4.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0232 4.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2529 3.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0010 7.6084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2604 6.6199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5393 7.6327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2815 9.6220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 8.9923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1475 9.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1405 8.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2673 7.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4069 8.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 9.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5535 9.6341 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 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 16 22 1 0 0 0 0 6 23 1 0 0 0 0 23 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 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 1 0 0 30 21 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 40 46 1 0 0 0 45 39 1 0 0 0 39 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 1 0 0 41 20 1 1 0 0 42 36 1 6 0 0 43 37 1 1 0 0 44 38 1 6 0 0 M END