LMPK12070052 LIPID_MAPS_STRUCTURE_DATABASE 23 26 0 0 0 0 999 V2000 8.4407 -4.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4407 -5.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2471 -6.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0535 -5.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0535 -4.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2471 -4.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -6.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6665 -5.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6665 -4.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -4.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4726 -6.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4726 -7.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3349 -7.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1971 -7.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1971 -6.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3349 -5.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -7.1518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -4.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3349 -8.5810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0036 -7.6175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2591 -6.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1478 -5.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2953 -6.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20 21 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 18 1 1 0 0 0 0 12 17 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 8 22 1 6 0 0 7 23 1 6 0 0 M END