LMGL03010268 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.1048 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3887 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6730 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9569 6.9572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2412 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2412 8.1968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8025 6.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9750 6.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2591 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2591 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5434 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5253 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1048 8.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6893 8.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6893 9.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4052 8.3672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8220 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1005 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3791 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6576 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9361 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2147 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4932 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7717 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0503 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3288 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6073 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8859 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1644 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4429 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7215 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8039 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0825 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3610 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6395 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9181 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1966 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4751 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7537 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0322 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3107 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5893 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8678 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1463 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4249 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9684 10.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2469 9.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5255 10.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8040 9.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0825 10.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3611 9.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6396 10.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9181 9.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1967 10.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4752 10.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7537 9.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0323 10.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3108 9.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5893 10.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8679 9.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1464 10.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4249 9.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7035 10.0207 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 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 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 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 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END