LMGL05010086 LIPID_MAPS_STRUCTURE_DATABASE 67 68 0 0 0 999 V2000 2.6351 0.4403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7569 0.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8782 0.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8785 0.4403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7567 0.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7567 1.9612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3859 -0.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3706 -0.4382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5077 -0.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5077 -1.9612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3859 -0.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6351 0.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2708 -0.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1561 -0.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0413 -0.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9266 -0.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8118 -0.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6971 -0.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5823 -0.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4676 -0.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3528 -0.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2381 -0.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1233 -0.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0086 -0.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8938 -0.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7791 -0.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6643 -0.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5496 -0.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 0.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4052 0.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2905 0.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1757 0.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 0.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9463 0.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8315 0.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7168 0.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6020 0.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4873 0.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3725 0.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2578 0.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1430 0.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0283 0.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9135 0.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7988 0.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0621 2.4609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9197 3.3270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5932 2.1521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6522 0.2649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1546 0.7507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8095 0.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 1.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8306 2.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6672 1.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5779 0.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4147 0.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3549 2.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2125 3.6876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8859 2.5126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9448 0.6255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5430 1.0635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1022 1.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1917 2.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1234 2.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 2.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8705 1.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7074 0.4715 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 2 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 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 13 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 2 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 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 50 56 1 0 0 0 55 49 1 0 0 0 49 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 56 1 1 0 0 52 46 1 6 0 0 53 47 1 1 0 0 54 48 1 1 0 0 61 67 1 0 0 0 66 60 1 0 0 0 60 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 1 0 0 63 57 1 6 0 0 64 58 1 1 0 0 65 59 1 1 0 0 62 50 1 6 0 0 51 1 1 6 0 0 M END