LMPK12140185 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 10.0353 8.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0435 7.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8122 7.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4796 7.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4938 8.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7691 8.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2296 7.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9062 7.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8990 8.2745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2141 8.6605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6195 8.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3119 8.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0249 8.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0388 9.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3316 9.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6122 9.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2153 6.1889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 8.6556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7979 6.2137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5992 8.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8978 8.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1749 8.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4699 8.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1606 7.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4407 7.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4264 6.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7062 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6919 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END