LMGL03014764 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.1337 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4162 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6990 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9814 6.9612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2642 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2642 8.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8308 6.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0016 6.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2843 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2843 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5670 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5469 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1337 8.2027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7194 8.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7194 9.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4368 8.3742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8442 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1212 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3983 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6754 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9524 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2295 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5065 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7836 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0606 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3377 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6147 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8918 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1688 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4459 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7229 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8240 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1011 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3781 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6552 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9323 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2093 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4864 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7634 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0405 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3175 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5946 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8716 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9970 10.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2741 9.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5511 10.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8282 9.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1053 10.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3823 9.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6594 10.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9364 9.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2135 9.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4905 10.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7676 9.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0446 9.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3217 10.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5987 9.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8758 9.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1528 10.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4299 9.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 10.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 9.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 10.0310 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 1 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 2 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 15 45 1 0 0 0 0 45 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 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 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END