LMGL02050006 LIPID_MAPS_STRUCTURE_DATABASE 93 97 0 0 0 999 V2000 12.4119 3.0636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2561 2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2561 1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6387 0.7784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1004 1.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1004 0.1389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2561 0.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6057 -0.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7615 -0.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9172 -0.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 1.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5049 0.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6608 1.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8165 0.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9722 1.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1281 0.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7162 1.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5605 0.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4048 1.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2489 0.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0932 1.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9374 0.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5379 2.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3822 2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2265 2.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0707 2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9150 2.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3533 0.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1696 0.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7902 1.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9741 1.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 2.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9722 2.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9374 -0.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4283 6.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5841 5.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7398 6.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8956 5.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0513 6.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2071 5.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3628 6.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5186 5.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9506 4.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1064 4.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2621 4.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4178 4.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5737 4.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7295 4.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1148 4.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 4.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8032 4.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6475 4.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4918 4.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 4.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 3.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7807 3.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6249 3.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4692 3.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3134 3.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1577 3.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0019 3.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8461 3.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9548 5.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 5.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1889 4.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3727 4.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 3.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5841 4.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9506 3.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5737 3.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 5.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2724 5.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2724 4.9729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 5.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0019 4.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6387 -0.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7817 -0.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9247 -0.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0676 -0.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9247 0.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2105 -0.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3534 -0.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5605 -0.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6291 2.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6291 1.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4861 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3433 2.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2003 2.5975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2003 3.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0574 4.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0574 5.0717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2003 4.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 5 1 0 0 0 5 6 1 0 0 0 3 4 1 6 0 0 3 7 1 1 0 0 8 9 1 0 0 0 9 10 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 8 28 1 0 0 0 10 29 1 0 0 0 28 29 1 0 0 0 23 30 1 0 0 0 25 31 1 0 0 0 31 30 1 0 0 0 29 11 1 0 0 0 22 30 1 0 0 0 11 32 1 0 0 0 15 33 1 0 0 0 22 34 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 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 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 40 63 1 0 0 0 42 64 1 0 0 0 63 64 1 0 0 0 55 65 1 0 0 0 57 66 1 0 0 0 66 65 1 0 0 0 64 43 1 0 0 0 54 65 1 0 0 0 62 67 1 0 0 0 36 68 1 0 0 0 43 69 1 0 0 0 47 70 1 0 0 0 54 71 1 0 0 0 35 72 1 0 0 0 72 73 1 0 0 0 50 74 1 0 0 0 61 75 1 0 0 0 1 67 1 0 0 0 4 76 1 0 0 0 76 77 1 0 0 0 77 78 1 0 0 0 78 79 1 0 0 0 78 80 1 0 0 0 79 81 1 0 0 0 81 82 1 0 0 0 82 8 1 0 0 0 18 83 1 0 0 0 27 84 1 0 0 0 84 85 1 0 0 0 85 86 1 0 0 0 85 87 1 0 0 0 87 88 1 0 0 0 88 89 1 0 0 0 89 90 1 0 0 0 90 91 1 0 0 0 91 92 1 0 0 0 90 93 1 1 0 0 90 73 1 6 0 0 M END