LMPK12010394 LIPID_MAPS_STRUCTURE_DATABASE 68 74 0 0 0 999 V2000 9.6848 12.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6849 11.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 11.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4892 11.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4892 12.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 13.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3916 11.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2938 11.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2938 12.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3916 13.4118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1958 13.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1154 12.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0349 13.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0350 14.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1154 15.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1959 14.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7827 13.4114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8773 14.9597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5871 10.2865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3813 11.2528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 5.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5565 4.3342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0409 5.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5441 4.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6034 4.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0823 5.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0405 5.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5193 4.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0404 3.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0823 3.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 4.3484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5244 2.5580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9546 12.8806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1154 15.9684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8837 16.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7020 13.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3398 8.8213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 9.1691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8053 10.9786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3179 11.3670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0908 12.4455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6427 10.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0191 9.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0705 9.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7498 10.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3735 11.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0526 12.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3231 11.2842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2853 9.6175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3233 7.9559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3989 9.6174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4510 7.0240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8800 10.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8421 10.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3233 9.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8422 8.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8802 8.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2789 7.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9399 5.1689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0773 4.6841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 6.0529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8441 7.4668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5223 6.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2667 5.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3328 5.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6599 6.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9153 7.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2422 7.9081 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 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 25 1 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 15 34 1 0 0 0 0 13 33 1 0 0 0 0 34 35 1 0 0 0 0 33 36 1 0 0 0 0 41 47 1 0 0 0 46 40 1 0 0 0 40 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 1 0 0 42 19 1 1 0 0 43 37 1 6 0 0 44 38 1 1 0 0 45 39 1 6 0 0 52 58 1 0 0 0 57 51 1 0 0 0 51 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 54 48 1 6 0 0 55 49 1 1 0 0 56 50 1 6 0 0 67 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 1 6 0 0 63 52 1 1 0 0 64 59 1 6 0 0 65 60 1 6 0 0 66 61 1 1 0 0 53 20 1 1 0 0 21 61 1 0 0 0 0 M CHG 1 10 1 M END