LMGL03011076 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 19.5138 7.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7921 6.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0708 7.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3491 6.9725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6278 7.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6278 8.2217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2091 6.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3751 6.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6537 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6537 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9324 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9063 6.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5138 8.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1028 8.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1028 9.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8243 8.3935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2054 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4783 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7512 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0241 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2970 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5699 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8428 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1157 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3886 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6615 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9344 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2073 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4802 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2989 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1793 7.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4523 6.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7252 7.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9981 6.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2710 7.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5439 6.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8168 7.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0897 6.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3626 7.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6355 6.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9084 7.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1813 6.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 7.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7271 6.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3763 10.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6492 9.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9221 9.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1950 10.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4679 9.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7408 9.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0137 10.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2866 9.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5595 9.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8324 10.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1053 9.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3783 9.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6512 10.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9241 9.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 9.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4699 10.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7428 9.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0157 9.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2886 10.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5615 9.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 15 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END