LMPK15050007 LIPID_MAPS_STRUCTURE_DATABASE 22 22 0 0 0 999 V2000 -0.9572 0.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9572 -0.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0785 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0785 1.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0635 -1.4131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6999 1.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6999 1.3624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 0.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4703 1.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3557 0.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 1.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1264 0.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0118 1.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8973 0.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7827 1.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6681 0.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5533 1.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0785 2.4178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 -0.6095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6722 2.3621 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 6 20 2 0 0 0 4 21 1 0 0 0 9 22 1 0 0 0 M END