LMPK12050489 LIPID_MAPS_STRUCTURE_DATABASE 36 38 0 0 0 0 0 0 0 0999 V2000 7.0732 8.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0732 7.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7661 7.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4589 7.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4589 8.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7661 8.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1517 7.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8445 7.6407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8445 8.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1517 8.8408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5371 7.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5371 6.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2779 5.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0187 6.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0187 7.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2779 7.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1517 6.4370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7528 5.9616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3807 8.8405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7661 6.4410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7587 7.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4987 7.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2387 7.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2387 8.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9788 7.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4013 7.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1413 7.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1413 8.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8813 7.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6612 7.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3807 7.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3807 6.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6896 6.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6896 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7971 5.9583 0.0000 O 0 0 0 0 0 0 0 0 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 18 14 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 15 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 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 26 30 1 0 0 0 0 30 25 1 0 0 0 0 2 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 12 36 1 0 0 0 0 M END