LMPK12010412 LIPID_MAPS_STRUCTURE_DATABASE 56 60 0 0 0 999 V2000 12.6253 10.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5272 11.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5272 12.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6253 12.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7236 12.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7236 11.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4289 10.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3309 11.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3309 12.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4289 12.7057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1899 12.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0521 12.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9141 12.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9141 13.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0521 14.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1899 13.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7284 14.1467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9858 12.6111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6253 9.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1747 10.6566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0521 15.0367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6850 12.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3081 12.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8269 15.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9151 11.6450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6414 10.6318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6248 8.6349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0309 9.1490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8240 7.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0366 10.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9067 10.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7714 10.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7629 9.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8928 8.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8845 7.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6373 7.8797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9038 6.8789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1756 7.8795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9036 9.8811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4127 9.2337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7732 9.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7732 8.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9036 7.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0397 8.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0397 9.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1756 9.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 9.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9619 9.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 10.6079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2203 9.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5454 9.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2203 10.6400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5905 6.9148 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7042 6.9148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5359 6.9148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5905 5.9388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 3 1 0 0 0 0 9 11 1 0 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 14 17 1 0 0 0 0 5 18 1 0 0 0 0 1 19 1 0 0 0 0 8 20 1 0 0 0 0 15 21 1 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 30 20 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 40 46 1 0 0 0 45 39 1 0 0 0 39 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 1 0 0 42 36 1 6 0 0 43 37 1 1 0 0 44 38 1 6 0 0 47 48 1 0 0 0 0 48 50 1 0 0 0 0 47 49 2 0 0 0 0 50 51 1 0 0 0 0 50 52 2 0 0 0 0 40 47 1 0 0 0 0 53 54 2 0 0 0 0 53 55 2 0 0 0 0 53 56 1 0 0 0 0 36 53 1 0 0 0 0 41 19 1 1 0 0 M CHG 1 10 1 M END