LMGL03010141 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.1395 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4217 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7042 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9863 6.9620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2688 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2688 8.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8364 6.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0069 6.2444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2893 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2893 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5718 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5512 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1395 8.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7254 8.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7254 9.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4431 8.3755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8486 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1254 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4022 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6789 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9557 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2324 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5092 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7859 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0627 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3395 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6162 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1697 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4465 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7232 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8281 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1048 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3816 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6583 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9351 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2119 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4886 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7654 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0421 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3189 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5956 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8724 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1492 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4259 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0028 10.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2795 9.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5563 10.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8331 9.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1098 10.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3866 9.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6633 10.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9401 10.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2168 9.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4936 10.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7704 10.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0471 9.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3239 10.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6006 9.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8774 10.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1541 9.6188 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 2 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 15 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 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 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 M END