LMPK12112024 LIPID_MAPS_STRUCTURE_DATABASE 62 67 0 0 0 999 V2000 11.9274 13.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9274 12.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8616 11.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7958 12.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7958 13.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8616 13.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7300 11.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6639 12.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6639 13.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7300 13.7030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7300 10.7049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8401 13.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7923 13.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7441 13.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7441 15.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7923 15.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8401 15.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8117 13.8079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8616 10.6009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6443 11.4321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8616 14.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9278 15.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9278 16.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8616 16.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 16.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5360 15.4661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3157 15.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4502 11.8394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5643 11.1682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0453 12.4645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1065 14.1210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5396 13.9343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8714 13.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6906 12.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 12.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9856 12.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1663 13.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4068 14.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2755 10.2726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0869 8.2798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2700 7.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6398 10.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5515 10.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3671 9.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2712 8.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3628 8.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5472 9.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6387 8.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0601 8.6135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3360 7.0709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6374 5.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3759 6.5703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7242 7.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7109 7.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3493 6.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0001 5.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0133 5.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6641 4.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6969 4.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9933 5.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0261 5.0689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2569 6.2876 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 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 4 3 1 0 0 0 0 1 18 1 0 0 0 0 19 3 1 0 0 0 0 8 20 1 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 15 26 1 0 0 0 0 26 27 1 0 0 0 0 32 38 1 0 0 0 37 31 1 0 0 0 31 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 1 0 0 33 18 1 1 0 0 34 28 1 6 0 0 35 29 1 1 0 0 36 30 1 6 0 0 47 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 0 0 0 46 47 1 0 0 0 47 48 1 6 0 0 43 20 1 1 0 0 44 39 1 6 0 0 45 40 1 6 0 0 46 41 1 1 0 0 57 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 0 0 0 57 58 1 1 0 0 53 40 1 1 0 0 54 49 1 6 0 0 55 50 1 1 0 0 56 51 1 1 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 2 0 0 0 60 62 1 0 0 0 M END