LMPK15050002 LIPID_MAPS_STRUCTURE_DATABASE 28 28 0 0 0 999 V2000 -0.9555 0.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9555 -0.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0784 -0.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7985 -0.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7985 0.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0784 1.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0634 -1.4106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6968 1.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6968 1.3599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 0.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4638 1.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 0.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2314 1.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1152 0.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 1.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8828 0.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7666 1.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6504 0.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5339 1.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4177 0.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 -0.0987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2846 1.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0784 2.4134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.6099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5788 0.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4453 -0.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -0.1102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4386 -1.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 3 7 2 0 0 0 5 8 1 0 0 0 1 9 1 0 0 0 8 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 10 21 1 1 0 0 20 22 1 0 0 0 6 23 2 0 0 0 4 24 1 0 0 0 9 25 1 0 0 0 21 26 1 0 0 0 26 27 2 0 0 0 26 28 1 0 0 0 M END