LMFA02030081 LIPID_MAPS_STRUCTURE_DATABASE 22 22 0 0 0 999 V2000 7.4661 -2.1409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4661 -3.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6001 -3.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7341 -3.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -3.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3321 -3.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1982 -3.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0642 -3.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9302 -3.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7963 -3.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6623 -3.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5283 -3.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3943 -3.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3943 -2.1409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2604 -3.6409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9377 -4.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0105 -5.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 -4.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -3.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7857 -5.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6687 -4.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7686 -5.9833 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 2 6 1 0 0 0 0 6 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 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 5 16 2 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 5 1 0 0 0 16 20 1 0 0 0 20 21 1 0 0 0 17 22 2 0 0 0 M END