LMST01020084 LIPID_MAPS_STRUCTURE_DATABASE 57 60 0 0 0 0 0 0 0 0999 V2000 14.1471 7.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1471 6.6181 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.8434 6.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8434 7.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5484 6.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2587 6.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9510 6.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5484 7.4312 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.9605 7.4947 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.9588 9.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2457 8.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2530 7.8445 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 17.6792 8.6756 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.6765 7.8520 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.1022 7.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1052 8.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3938 9.0877 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.4489 6.2196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5005 8.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9609 8.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6532 9.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3963 9.8916 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.0943 10.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5275 10.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3947 10.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7890 9.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1815 9.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8793 10.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2508 7.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6755 7.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1942 9.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1787 9.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7448 6.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0409 6.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3367 6.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6327 6.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9286 6.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2245 6.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5205 6.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8164 6.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1124 6.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7448 7.4391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4867 10.2861 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4082 6.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 6.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4082 5.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1124 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8165 5.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5207 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2247 5.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9289 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6331 5.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3371 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4867 11.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 12 8 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 13 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 13 1 0 0 0 0 14 15 1 0 0 0 0 2 18 1 1 0 0 0 8 19 1 1 0 0 0 9 20 1 1 0 0 0 13 21 1 1 0 0 0 17 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 6 0 0 0 22 25 1 1 0 0 0 23 26 1 0 0 0 0 26 43 1 0 0 0 0 43 27 1 0 0 0 0 27 28 1 0 0 0 0 12 29 1 6 0 0 0 14 30 1 6 0 0 0 17 31 1 6 0 0 0 27 32 1 0 0 0 0 9 7 1 0 0 0 0 33 18 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 44 41 1 0 0 0 0 33 42 2 0 0 0 0 43 57 1 1 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END