LMPK12140666 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 6.2741 7.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2799 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 6.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7188 7.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 7.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4478 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1584 6.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1538 7.0858 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4385 7.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8736 7.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5888 7.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3085 7.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3081 8.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5885 8.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8688 8.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4478 5.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.4840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0277 8.7566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5697 9.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8489 9.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8489 10.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1288 11.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5683 11.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 8.2359 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 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 6 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 7 17 2 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 20 14 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 21 1 0 0 0 0 6 26 1 0 0 0 0 M END