LMPK12111275 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 7.0911 8.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0912 7.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8876 7.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6838 7.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6838 8.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8875 9.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4802 7.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2764 7.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2763 8.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4801 9.0808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4802 6.3224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0726 9.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8842 8.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6959 9.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6955 10.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8838 10.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0726 10.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8876 6.3222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4919 10.4779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4919 11.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2948 7.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2948 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4922 8.6212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7317 9.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8838 11.4060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6442 12.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 9.0807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 10.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 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 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 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 12 1 0 0 0 0 3 18 1 0 0 0 0 15 19 1 0 0 0 0 2 21 1 0 0 0 0 14 23 1 0 0 0 0 16 25 1 0 0 0 0 1 27 1 0 0 0 0 M END