LMPK12140278 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 6.2856 6.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2856 6.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9731 5.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 6.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 6.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9731 7.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3483 5.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0358 6.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0358 6.9846 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3483 7.3816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7231 7.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4239 6.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1247 7.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1247 8.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4239 8.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7231 8.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3483 5.1216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.4068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8527 8.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9731 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6747 9.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4960 8.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3172 9.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3172 10.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1385 8.6113 0.0000 C 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 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 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 7 17 2 0 0 0 0 18 1 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 19 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 23 25 1 0 0 0 0 M END