LMGL05010046 LIPID_MAPS_STRUCTURE_DATABASE 57 57 0 0 0 999 V2000 15.1363 -2.1345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1886 -1.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4721 -2.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7559 -1.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0146 -2.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9297 -2.9795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5171 -0.0853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3826 0.7845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0631 -0.3954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1138 -2.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7232 -1.8509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2676 -1.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3574 -0.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2931 -0.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1332 -0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0435 -1.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8839 -2.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1329 -1.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1329 -0.5438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2225 -2.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3116 -1.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4007 -2.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4899 -1.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -2.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6682 -1.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7574 -2.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8465 -1.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9356 -1.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0248 -2.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2031 -2.1092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7077 -1.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6186 -1.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5295 -2.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4402 -2.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3511 -1.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -2.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9659 -2.0703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8166 -3.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8166 -4.4165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9631 -2.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1093 -3.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2554 -2.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4016 -3.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5477 -2.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6938 -3.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -2.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9861 -3.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1323 -3.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2784 -2.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4246 -3.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5708 -3.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7168 -2.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9909 -3.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8447 -2.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6985 -3.4382 0.0000 C 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 4 1 0 0 0 3 6 1 6 0 0 3 5 1 1 0 0 11 17 1 0 0 0 16 10 1 0 0 0 10 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 1 0 0 13 7 1 6 0 0 14 8 1 1 0 0 15 9 1 1 0 0 12 1 1 1 0 0 18 19 2 0 0 0 18 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 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 27 28 2 0 0 0 28 29 1 0 0 0 29 30 2 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 2 0 0 0 33 34 1 0 0 0 34 35 2 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 18 38 1 0 0 0 4 38 1 0 0 0 39 40 2 0 0 0 39 41 1 0 0 0 41 42 1 0 0 0 42 43 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 2 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 2 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 2 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 6 39 1 0 0 0 M END