LMST01031067 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 11.1443 7.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1388 9.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2494 9.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2584 8.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0378 9.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0342 8.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8129 8.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8167 9.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9289 9.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1443 8.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0378 10.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9179 10.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9179 11.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0342 7.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3743 7.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3743 6.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2584 6.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 8.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6176 7.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 6.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5606 10.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1349 11.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2584 7.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6176 6.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8031 11.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6880 10.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4578 9.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4578 10.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3429 11.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5728 11.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5728 12.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3743 8.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4893 8.9185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.0682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1443 6.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0293 6.0606 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 25 1 0 0 0 0 12 13 1 1 0 0 0 6 14 1 6 0 0 0 4 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 35 1 0 0 0 0 35 1 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 24 1 0 0 0 0 24 20 1 0 0 0 0 20 16 1 0 0 0 0 15 32 1 1 0 0 0 9 21 1 6 0 0 0 12 22 1 6 0 0 0 4 23 1 6 0 0 0 24 34 1 1 0 0 0 25 26 1 0 0 0 0 26 30 1 0 0 0 0 30 28 1 0 0 0 0 28 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 35 36 1 1 0 0 0 M END