LMPK04000039 LIPID_MAPS_STRUCTURE_DATABASE 45 48 0 0 0 0 0 0 0 0999 V2000 7.9797 7.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1536 7.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3846 7.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5655 7.1396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3862 8.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 8.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2038 7.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9748 6.4351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6394 9.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8386 8.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 7.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3797 5.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3506 9.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8983 9.8301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4406 7.8385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2019 8.5616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1989 5.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9629 5.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3277 10.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9031 10.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8471 8.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8387 7.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6166 6.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0459 11.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6214 11.0653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3259 11.4705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 11.0737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8691 9.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5501 8.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7601 10.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0438 11.8831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5874 9.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2682 8.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5383 7.2989 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.4783 11.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7629 12.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2868 9.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6025 10.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9747 8.1026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1847 10.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8993 11.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6936 8.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9008 11.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6076 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3647 9.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 1 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 6 0 0 0 6 9 1 0 0 0 0 6 10 1 6 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 12 18 2 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 17 23 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 6 0 0 0 20 27 2 0 0 0 0 21 28 2 0 0 0 0 21 29 1 0 0 0 0 24 30 1 0 0 0 0 24 31 1 6 0 0 0 28 32 1 0 0 0 0 29 33 2 0 0 0 0 29 34 1 0 0 0 0 30 35 2 0 0 0 0 31 36 1 0 0 0 0 32 37 2 0 0 0 0 32 38 1 0 0 0 0 33 39 1 0 0 0 0 35 40 1 0 0 0 0 38 41 1 0 0 0 0 39 42 1 0 0 0 0 41 43 1 0 0 0 0 2 4 1 1 0 0 0 20 25 1 0 0 0 0 33 37 1 0 0 0 0 40 41 2 0 0 0 0 17 44 1 0 0 0 0 9 45 1 6 0 0 0 M END