LMGP15010066 LIPID_MAPS_STRUCTURE_DATABASE 82 84 0 0 0 999 V2000 -3.3524 1.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1353 1.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9185 1.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 1.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 2.5587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8998 0.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8049 0.4203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 1.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5692 1.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7863 1.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6722 1.5199 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.8284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6722 2.3444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6251 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6251 -0.9479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4082 0.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1131 1.0666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1994 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9907 0.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5733 0.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3646 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1559 0.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9472 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7385 0.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5298 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3211 0.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1124 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9037 0.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6950 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4863 0.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2775 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0688 0.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2754 1.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0667 1.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 1.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6493 1.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4406 1.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2319 1.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0231 1.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8144 1.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6057 1.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3970 1.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1883 1.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9796 1.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7709 1.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5622 1.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3535 1.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1448 1.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 1.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1269 1.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 0.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6269 0.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 1.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6269 1.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 2.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1269 1.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1269 2.7435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1269 -0.7206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 -0.7207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1153 -2.4609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1021 -4.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8948 -4.1707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3807 -1.5769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 -3.3701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6227 -1.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1168 -2.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -3.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3906 -3.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8848 -2.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8832 -2.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6809 3.6020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8411 5.5973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8041 6.7291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8707 4.3095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3545 6.8373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0456 3.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1418 4.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0628 5.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8854 5.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7893 5.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 5.8705 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 7 1 0 0 0 0 11 10 1 0 0 0 0 11 17 1 0 0 0 0 16 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 32 33 1 0 0 0 0 8 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 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 48 49 1 0 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 50 1 0 0 0 55 56 1 1 0 0 51 57 1 6 0 0 50 58 1 1 0 0 52 59 1 1 0 0 53 60 1 6 0 0 65 71 1 0 0 0 70 64 1 0 0 0 64 66 1 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 1 0 0 66 60 1 6 0 0 67 61 1 1 0 0 68 62 1 1 0 0 69 63 1 6 0 0 76 82 1 0 0 0 81 75 1 0 0 0 75 77 1 0 0 0 77 78 1 0 0 0 78 79 1 0 0 0 79 80 1 0 0 0 80 81 1 0 0 0 81 82 1 1 0 0 77 56 1 6 0 0 78 72 1 1 0 0 79 73 1 1 0 0 80 74 1 6 0 0 54 17 1 1 0 0 M END