LMFA13010057 LIPID_MAPS_STRUCTURE_DATABASE 27 28 0 0 0 0 999 V2000 -3.2188 1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2037 0.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7739 0.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0537 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9116 0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0525 2.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5095 1.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9912 2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6536 0.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6797 0.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9767 1.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7905 1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5197 2.0558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4309 -0.5216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2448 -0.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5416 -1.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0206 -2.0613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7643 -0.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5782 -0.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0978 0.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 0.3747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6889 -1.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3555 -1.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END