LMPK12112516 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 8.3900 -5.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -6.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1917 -7.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9934 -6.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9934 -5.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1917 -5.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7951 -7.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5966 -6.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5966 -5.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7951 -5.4626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3984 -5.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2480 -5.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0975 -5.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0975 -4.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2480 -3.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3984 -4.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7951 -8.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1917 -8.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8993 -5.9254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5966 -4.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3984 -7.3139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5881 -5.4624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8993 -4.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5882 -4.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3986 -8.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7653 -4.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 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 3 18 1 0 0 0 0 13 19 1 0 0 0 0 16 20 1 0 0 0 0 8 21 1 0 0 0 0 1 22 1 0 0 0 0 14 23 1 0 0 0 0 22 24 1 0 0 0 21 25 1 0 0 0 23 26 1 0 0 0 M END