LMGL03015101 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 18.9321 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2115 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4912 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7706 6.9696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0503 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0503 8.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6279 6.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7951 6.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0747 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0747 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3544 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3299 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9321 8.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5203 8.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5203 9.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2408 8.3886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6285 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9025 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1764 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4504 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7243 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9983 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2722 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5462 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8201 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1899 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4639 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6040 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8779 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1519 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4258 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9737 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2477 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5217 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7956 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0696 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3435 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6175 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8914 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7949 10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0688 9.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3428 10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6167 9.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8907 10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1646 10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4386 9.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7125 10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9865 10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2605 9.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5344 10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8084 10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0823 9.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3563 10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6302 10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9042 9.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1781 10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4521 10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 9.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0526 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 2 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 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 12 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 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 15 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END