LMPK12010244 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 7.4535 15.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4535 14.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3317 13.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2099 14.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2099 15.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3317 15.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0882 13.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9663 14.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9663 15.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0882 15.8401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8443 15.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7394 15.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6345 15.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6345 16.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7394 17.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8443 16.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5757 15.8399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5126 17.3808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3317 12.7984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8276 13.7170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8585 9.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9307 8.6814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1663 10.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1432 9.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2893 10.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3851 10.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6478 10.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8149 11.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7194 11.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4565 11.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0783 12.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7394 18.4044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6177 18.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7737 13.5328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5873 11.7551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4553 10.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6681 12.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2347 12.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2076 12.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6143 11.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0483 11.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0753 11.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5092 10.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5326 10.3558 0.0000 O 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 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 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 28 31 1 0 0 0 0 15 32 1 0 0 0 0 32 33 1 0 0 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 42 43 1 1 0 0 38 20 1 1 0 0 39 34 1 6 0 0 40 35 1 1 0 0 41 36 1 6 0 0 43 44 1 0 0 0 44 21 1 0 0 0 0 M CHG 1 10 1 M END