LMGL03010288 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 20.1552 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4376 6.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7203 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0027 6.9614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2855 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2855 8.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8522 6.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0230 6.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3056 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3056 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5883 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5681 6.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1552 8.2029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7409 8.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7409 9.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4584 8.3745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8654 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1424 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4194 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6964 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9734 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2504 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5273 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8043 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0813 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3583 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6353 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9123 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1893 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4663 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0202 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8452 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1221 6.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3991 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6761 6.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9531 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2301 6.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5071 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7841 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0611 6.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3381 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6151 6.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 6.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 6.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0185 10.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2955 9.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5725 10.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8495 9.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1265 10.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4035 9.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6805 10.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9575 10.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2345 9.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5114 10.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7884 10.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0654 9.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3424 10.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6194 9.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8964 10.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1734 9.6173 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 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 44 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 15 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 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