LMSP03030086 LIPID_MAPS_STRUCTURE_DATABASE 73 74 0 0 0 999 V2000 20.2347 9.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4531 9.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8834 9.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0953 9.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6865 8.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7832 8.7424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.0166 9.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7988 9.5240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8787 10.7107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0175 10.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8365 7.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8365 7.1095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7292 9.5074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9061 9.8424 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.5080 9.1525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9061 10.6657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1985 7.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4106 8.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6226 7.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8347 8.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0472 7.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2591 8.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4713 7.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6833 8.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8952 7.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1077 8.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3073 9.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5191 9.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7318 9.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9439 9.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1556 9.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3679 9.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5797 9.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7922 9.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0044 9.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2166 9.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4286 9.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1332 7.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1332 6.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9431 6.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6713 9.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6407 9.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8551 9.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0694 9.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9860 8.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9517 9.1647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6742 6.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4599 6.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2454 6.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0311 6.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8169 6.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2269 10.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7269 9.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2269 8.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2269 8.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7269 9.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2269 10.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7269 11.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7269 9.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7269 11.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7269 7.7513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7269 7.7512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7153 6.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7021 4.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7052 4.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2193 6.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3731 5.1018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2227 6.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7168 6.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2078 5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2094 5.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7153 6.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7168 6.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 41 1 0 0 0 0 41 3 1 0 0 0 0 3 4 1 0 0 0 0 1 6 1 6 0 0 0 1 5 1 1 0 0 0 7 1 1 0 0 0 0 8 7 1 0 0 0 0 2 9 1 1 0 0 0 2 10 1 6 0 0 0 6 11 1 0 0 0 0 11 45 1 0 0 0 0 11 12 2 0 0 0 0 14 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 8 14 1 0 0 0 0 45 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 4 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 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 42 1 0 0 0 0 26 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 47 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 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 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 52 1 0 0 0 0 57 58 1 6 0 0 0 52 60 1 1 0 0 0 54 61 1 1 0 0 0 55 62 1 1 0 0 0 53 59 1 6 0 0 0 67 73 1 0 0 0 72 66 1 0 0 0 66 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 71 72 1 0 0 0 72 73 1 1 0 0 68 62 1 6 0 0 69 63 1 1 0 0 70 64 1 1 0 0 71 65 1 6 0 0 56 13 1 1 0 0 0 M END