LMST01040234 LIPID_MAPS_STRUCTURE_DATABASE 69 73 0 0 0 999 V2000 -12.6082 -6.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6082 -5.7496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4811 -7.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3543 -6.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2275 -7.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1007 -6.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9739 -7.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8471 -6.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7203 -7.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5935 -6.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4667 -7.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3400 -6.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.2132 -7.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.0864 -6.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.9596 -6.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.8328 -7.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.7060 -6.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.5792 -7.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.4524 -6.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.3256 -7.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.1989 -6.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.0721 -7.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.9453 -6.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2688 -8.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2688 -9.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3017 -9.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3017 -7.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3222 -9.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3357 -9.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3745 -9.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3222 -8.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3763 -7.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3632 -5.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3539 -6.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3436 -7.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3626 -6.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3668 -7.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3724 -7.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3824 -6.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3707 -5.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2384 -9.9105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3326 -7.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3604 -7.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3708 -5.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3466 -8.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3678 -8.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3659 -4.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8014 -5.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1846 -4.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4627 -4.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3896 -4.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6265 -4.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -5.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6871 -4.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3883 -3.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6261 -3.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5933 -2.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2514 -11.6367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2530 -11.6224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2371 -9.8847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7336 -9.0331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2369 -9.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7434 -10.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7467 -10.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2386 -9.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7321 -9.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2241 -8.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7970 -7.2544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 28 1 0 0 0 0 31 27 1 0 0 0 0 28 31 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 35 31 1 0 0 0 0 32 35 1 0 0 0 0 32 37 1 0 0 0 0 36 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 36 1 0 0 0 0 37 38 1 0 0 0 0 31 42 1 1 0 0 0 32 43 1 1 0 0 0 36 44 1 1 0 0 0 35 45 1 6 0 0 0 37 46 1 6 0 0 0 32 30 1 0 0 0 0 25 41 1 1 0 0 0 40 47 1 0 0 0 0 40 48 1 6 0 0 0 47 49 1 6 0 0 0 47 50 1 0 0 0 0 50 51 2 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 53 55 1 0 0 0 0 52 57 1 1 0 0 0 47 56 1 1 0 0 0 57 58 1 0 0 0 0 67 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 0 0 0 67 68 1 1 0 0 63 41 1 1 0 0 64 59 1 6 0 0 65 60 1 1 0 0 66 61 1 6 0 0 68 69 1 0 0 0 69 1 1 0 0 0 0 M END