LMPK12140164 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 6.2597 7.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2597 6.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9652 5.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6709 6.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6709 7.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9652 7.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3764 5.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 6.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 7.0364 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3764 7.4439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7872 7.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5124 7.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2376 7.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2376 8.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5124 8.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7872 8.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 7.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.4436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9652 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3764 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9652 8.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6703 8.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6703 9.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9652 9.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3756 9.8866 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 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 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 9 17 1 1 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 7 20 2 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END