LMPK12110870 LIPID_MAPS_STRUCTURE_DATABASE 59 64 0 0 0 999 V2000 17.3382 15.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3382 14.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2433 13.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1486 14.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1486 15.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2433 15.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4330 13.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5277 14.0751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6226 13.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6226 12.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5277 11.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4330 12.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7174 14.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8120 13.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8120 12.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7174 11.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5277 11.0745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9068 14.0751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7174 11.1155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8226 15.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2433 16.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9255 13.6266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1089 16.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9255 12.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1841 9.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0128 10.3827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1841 8.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2869 8.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2869 7.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3817 7.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3817 5.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2869 5.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1920 5.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1920 7.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2869 4.6481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3752 12.1456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 11.6413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0377 13.0651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2354 14.5356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 14.5733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9409 13.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 12.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7037 12.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0037 13.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2695 14.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5694 14.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3636 10.4053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3504 8.6789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3535 8.6955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8676 11.2894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0213 9.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8709 11.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3651 10.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8561 9.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8577 9.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3635 10.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3651 10.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 11.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 15.9785 0.0000 O 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 16 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 4 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 25 26 2 0 0 0 0 25 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 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 29 1 0 0 0 0 32 35 1 0 0 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 18 1 1 0 0 42 36 1 6 0 0 43 37 1 1 0 0 44 38 1 6 0 0 51 57 1 0 0 0 56 50 1 0 0 0 50 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 1 0 0 52 36 1 1 0 0 53 47 1 6 0 0 54 48 1 1 0 0 55 49 1 6 0 0 47 25 1 0 0 0 0 57 58 2 0 0 0 46 59 2 0 0 0 M END