LMPK12010374 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 999 V2000 7.6492 12.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6492 11.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5659 10.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4828 11.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4828 12.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5659 12.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 10.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3165 11.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3165 12.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 12.6533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2329 12.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1674 12.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1019 12.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1019 13.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1674 14.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2329 13.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.6532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9313 14.1804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5659 9.4778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3249 10.4654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1615 15.1120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9223 12.1449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8317 15.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6429 12.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3263 10.4512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3148 8.7106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3019 6.9896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3127 8.7318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9423 6.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8192 9.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8198 9.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3141 8.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8076 7.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8070 7.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3005 7.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3277 10.4368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3294 10.4225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3134 8.6848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8100 7.8332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2860 7.1308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3133 8.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8197 9.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8230 9.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3149 8.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8085 7.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3005 6.9587 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 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 13 22 1 0 0 0 0 15 21 1 0 0 0 0 21 23 1 0 0 0 0 22 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 20 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 26 1 1 0 0 42 36 1 6 0 0 43 37 1 1 0 0 44 38 1 6 0 0 M CHG 1 10 1 M END