LMST01031310 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 14.2968 -9.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2913 -7.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4375 -7.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4462 -8.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1545 -7.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1510 -8.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8588 -8.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8623 -7.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0100 -7.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2940 -8.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1232 -6.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9995 -6.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8492 -5.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0114 -5.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6814 -6.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5171 -5.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3494 -6.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1850 -5.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1499 -9.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3494 -7.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5974 -9.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5974 -10.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4462 -10.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2968 -10.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7540 -8.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9107 -9.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9107 -10.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7540 -10.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5974 -8.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0673 -10.6025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8516 -6.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2477 -5.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4462 -9.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5214 -4.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5696 -7.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 6 19 1 6 0 0 0 17 20 1 0 0 0 0 4 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 24 1 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 22 1 0 0 0 0 21 29 1 1 0 0 0 27 30 1 1 0 0 0 9 31 1 6 0 0 0 12 32 1 6 0 0 0 4 33 1 6 0 0 0 16 34 2 0 0 0 3 35 1 6 0 0 M END