LMGL03012542 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.2876 7.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5591 6.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8308 7.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1022 6.9914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3740 7.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3740 8.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9800 6.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1381 6.2630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4097 5.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4097 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6814 6.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6456 6.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2876 8.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8823 8.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8823 9.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6108 8.4261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9475 5.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2134 6.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4793 5.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7452 6.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0112 5.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2771 6.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5430 5.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8089 6.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0749 5.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3408 6.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6067 5.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8726 5.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1385 6.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4045 5.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6704 5.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9363 6.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2022 5.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4682 6.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7341 5.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9116 7.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1775 6.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4435 7.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7094 7.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9753 6.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2412 7.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5071 7.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7731 6.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0390 7.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3049 7.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5708 6.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8368 7.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1027 7.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3686 6.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6345 7.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9004 7.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1664 6.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4323 7.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1489 10.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4148 9.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6807 9.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9466 10.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2126 9.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4785 9.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7444 10.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0103 9.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2762 9.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5422 10.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8081 9.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0740 9.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3399 10.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6059 9.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8718 9.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1377 10.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 9.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6695 9.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9355 10.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2014 9.6880 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 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 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 12 37 1 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 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 15 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 2 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END