LMST01070031 LIPID_MAPS_STRUCTURE_DATABASE 76 85 0 0 0 999 V2000 -0.2316 4.7087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 5.2340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7135 7.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0398 7.3864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 6.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4924 5.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4747 5.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7353 6.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 7.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 6.1721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2931 0.5244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2063 1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5163 10.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 10.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9528 11.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9574 11.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5258 10.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0939 9.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7768 11.7579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0938 9.8108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 12.4396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3892 12.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5303 10.4740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6667 8.8264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1904 10.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5085 11.4018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5946 11.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4117 11.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9489 10.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8088 10.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6117 7.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6063 9.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7319 9.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7408 8.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4899 9.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4863 8.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2350 8.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2385 9.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3659 9.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6117 8.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4899 10.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4863 7.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8717 7.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8717 6.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7408 6.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6117 6.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0082 8.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1447 7.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1447 6.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0082 6.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8717 8.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7408 7.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3659 10.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0410 9.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0482 10.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7918 11.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8465 5.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2668 6.1459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2397 4.3959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 7.0356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2543 6.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 5.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7236 5.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2249 6.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7384 7.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 7.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8935 3.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7023 1.1997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2213 2.9631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1457 3.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9725 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8753 1.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9544 1.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1274 1.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8603 0.3594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2102 4.4102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 6 1 1 6 0 0 7 2 1 1 0 0 8 3 1 1 0 0 5 10 1 1 0 0 11 12 1 0 0 0 64 10 1 6 0 0 73 75 1 6 0 0 15 21 1 6 0 0 16 22 1 1 0 0 17 23 1 6 0 0 18 24 1 1 0 0 14 13 1 1 0 0 15 14 1 0 0 0 16 15 1 0 0 0 17 16 1 0 0 0 18 17 1 0 0 0 20 18 1 0 0 0 14 20 1 0 0 0 19 13 1 0 0 0 66 24 1 0 0 0 28 25 1 1 0 0 26 55 1 0 0 0 27 26 1 0 0 0 28 27 1 0 0 0 29 28 1 0 0 0 30 29 1 0 0 0 55 30 1 1 0 0 31 34 1 0 0 0 0 31 36 1 0 0 0 0 35 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 35 1 0 0 0 0 36 37 1 0 0 0 0 31 40 1 1 0 0 0 35 41 1 1 0 0 0 36 42 1 6 0 0 0 34 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 31 1 0 0 0 0 43 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 44 1 0 0 0 0 43 51 1 1 0 0 0 34 52 1 6 0 0 0 39 53 1 1 0 0 0 38 54 1 1 0 0 0 53 55 1 0 0 0 0 55 54 1 0 0 0 0 53 56 1 6 0 0 0 44 57 1 1 0 0 49 58 1 1 0 0 65 60 1 0 0 0 60 61 1 0 0 0 61 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 1 0 0 61 58 1 1 0 0 62 59 1 6 0 0 63 76 1 1 0 0 74 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 74 12 1 1 0 0 70 59 1 1 0 0 71 67 1 6 0 0 72 68 1 1 0 0 M END