LMPK12110841 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 7.5064 8.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5064 7.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2772 7.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0481 7.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0481 8.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2772 9.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8187 7.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5896 7.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5896 8.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8187 9.0288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8187 6.5548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3602 9.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1458 8.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9313 9.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9313 9.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1458 10.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3602 9.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2772 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.1649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1458 11.4561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7167 10.3892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7167 8.5752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9923 7.0330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2942 5.1569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3248 4.8265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3807 7.4703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8738 5.3838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3697 7.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0075 6.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6564 5.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6717 5.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0340 6.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0492 6.3688 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 1 19 1 0 0 0 0 16 20 1 0 0 0 0 15 21 1 0 0 0 0 14 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 22 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END