LMPK15050009 LIPID_MAPS_STRUCTURE_DATABASE 23 23 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 3.4704 1.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3559 0.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 1.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1266 0.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 1.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8975 0.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7829 1.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6684 0.9058 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 10.5536 1.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4180 0.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2857 1.4076 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 6 19 2 0 0 0 4 20 1 0 0 0 18 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 M END