LMPK12050415 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 10.2430 11.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1316 10.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0223 11.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9127 10.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9127 9.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8363 9.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7598 9.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7598 10.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8363 11.3259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1318 9.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0223 9.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8363 8.1670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6483 9.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6486 8.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5314 7.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4141 8.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4141 9.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5314 9.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0223 8.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3027 9.7262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2433 9.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3027 7.6808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5314 6.6580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1519 6.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0643 8.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2433 8.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4242 9.5818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5215 9.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4422 10.9980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7497 12.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3392 12.4765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 11.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8846 10.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9308 10.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3913 11.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 11.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2611 12.7219 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 11 19 1 0 0 0 0 17 20 1 0 0 0 0 10 21 1 0 0 0 0 16 22 1 0 0 0 0 15 23 1 0 0 0 0 23 24 1 0 0 0 0 22 25 1 0 0 0 0 21 26 1 0 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 1 0 0 32 1 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 M END