LMGL03013389 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.7569 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0453 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3341 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6225 6.9448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9113 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9113 8.1766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4564 6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6342 6.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9229 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9229 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2116 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2000 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7569 8.1759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3377 8.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3377 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0491 8.3460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4948 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7779 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0610 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3441 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6272 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9102 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1933 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4764 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7595 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0426 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3257 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6088 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8919 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1749 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4832 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7662 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0493 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3324 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6155 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8986 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1817 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4648 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7479 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0309 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6213 9.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9044 9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1875 9.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4706 9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7537 9.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0368 9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3199 9.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6030 9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8860 9.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1691 9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4522 9.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7353 9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0184 9.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3015 9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5846 9.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8677 9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1507 9.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4338 9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 9.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.5784 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 12 32 1 0 0 0 0 32 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 15 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 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 M END