LMPK12110704 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 7.4615 8.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4615 7.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3354 7.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2093 7.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2093 8.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3354 9.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0834 7.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9574 7.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9574 8.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0834 9.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0834 6.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8311 9.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7218 8.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6124 9.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6124 10.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7218 10.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8311 10.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3354 6.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5675 9.3214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5031 10.7728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5105 8.7251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2082 9.6893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8922 8.7009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8760 6.7530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3457 7.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0949 5.4535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3513 8.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2001 8.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0436 8.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0353 7.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1865 6.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1784 5.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3765 5.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7236 7.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5656 6.7432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7293 8.2113 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 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 19 1 1 0 0 0 0 15 20 1 0 0 0 0 14 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 21 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 32 33 2 0 0 0 24 34 1 0 0 0 34 35 2 0 0 0 34 36 1 0 0 0 M END