LMPK12140073 LIPID_MAPS_STRUCTURE_DATABASE 24 27 0 0 0 0 0 0 0 0999 V2000 7.8303 7.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6903 6.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5503 7.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5503 8.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6903 8.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8303 8.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4104 6.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2703 7.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2703 8.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4104 8.9117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1295 8.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4104 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0118 8.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8940 8.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8940 9.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0118 10.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1295 9.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6512 10.6116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6903 9.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8303 10.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9702 9.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9702 8.9117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6646 11.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.6611 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 3 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 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 15 18 1 0 0 0 0 5 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 6 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END