LMPK12112075 LIPID_MAPS_STRUCTURE_DATABASE 42 45 0 0 0 999 V2000 7.5039 13.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5039 12.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3707 11.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2375 12.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2375 13.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3707 13.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1045 11.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9713 12.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9713 13.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1045 13.6360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1045 10.8536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8379 13.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7212 13.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6048 13.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6048 14.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7212 15.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8379 14.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3707 10.6335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3472 15.0846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.6360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9277 11.5823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7212 16.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7354 10.7238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8958 8.7284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2504 7.5966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1839 10.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 7.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0089 10.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9129 10.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9918 9.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1692 8.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2652 9.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4427 8.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6382 10.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4621 10.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7172 9.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5980 8.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5657 8.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3325 7.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1574 6.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9732 6.0226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2487 6.1836 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 1 1 0 0 0 0 21 8 1 0 0 0 0 16 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 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 1 0 0 28 21 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 1 0 0 23 34 1 0 0 0 34 35 2 0 0 0 34 36 1 0 0 0 24 37 1 0 0 0 37 38 2 0 0 0 37 39 1 0 0 0 25 40 1 0 0 0 40 41 2 0 0 0 40 42 1 0 0 0 M END