LMGL03015158 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.0447 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3317 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6190 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9060 6.9488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1933 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1933 8.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7437 6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9197 6.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2069 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2069 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4942 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4805 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0447 8.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6267 8.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6267 9.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3396 8.3529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7759 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0575 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3391 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6207 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9023 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1839 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4655 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7472 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0288 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3104 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8736 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1552 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4368 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7622 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0438 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3254 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6070 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8886 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1702 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4518 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7334 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2966 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5782 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8598 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1414 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9089 9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1905 9.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4721 9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7537 9.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0353 9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3169 9.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5985 9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8802 9.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1618 9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4434 9.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7250 9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0066 9.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2882 9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5698 9.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8514 9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 9.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4146 9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 9.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9778 9.9993 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 15 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 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 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END