LMFA03040013 LIPID_MAPS_STRUCTURE_DATABASE 30 29 0 0 0 999 V2000 3.8754 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8754 0.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -0.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7687 0.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7687 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7153 1.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6621 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 1.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5555 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5021 1.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4486 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3953 1.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3420 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6963 -0.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 0.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5896 -0.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5364 0.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4831 -0.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4297 0.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6963 -1.1302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 2.5866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5961 0.5460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3420 0.5442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2918 1.8597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3022 -0.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5213 0.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1498 0.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0555 -0.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2778 -0.9233 0.0000 H 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 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 5 1 0 0 0 0 8 7 2 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 4 15 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 15 21 1 6 0 0 0 9 22 1 1 0 0 0 10 23 1 6 0 0 0 14 24 2 0 0 0 0 14 25 1 0 0 0 0 20 26 1 0 0 0 20 27 1 0 0 0 20 28 1 0 0 0 19 29 1 0 0 0 19 30 1 0 0 0 M ISO 5 26 2 27 2 28 2 29 2 30 2 M END