LMST01070035 LIPID_MAPS_STRUCTURE_DATABASE 56 63 0 0 0 999 V2000 2.2063 1.5350 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 3.9544 1.3674 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 4.9725 2.8000 0.0000 C 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 2.2931 0.5244 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 3.8603 0.3594 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 5.8935 3.2201 0.0000 O 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 2.7384 7.0413 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 2.7236 5.2853 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 4.2543 6.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2403 7.7477 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 1.2125 6.1721 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 4.2397 4.3959 0.0000 O 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 7.8465 5.9102 0.0000 H 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 13.0482 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 11.3659 10.4964 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 7.8717 8.4186 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 6.1447 6.6529 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 7.0082 8.1484 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 8.7408 6.1447 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 7.8717 7.6498 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 10.4899 10.0178 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 11.3659 9.6749 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 12.2350 8.1533 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 10.4899 9.1697 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 8.7319 9.1597 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 9.6117 7.6498 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 14.9489 10.4464 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 14.5946 11.0401 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 16.1904 10.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3 9 1 6 0 0 4 10 1 1 0 0 5 11 1 6 0 0 6 22 1 1 0 0 2 1 1 1 0 0 3 2 1 0 0 0 4 3 1 0 0 0 5 4 1 0 0 0 6 5 1 0 0 0 8 6 1 0 0 0 2 8 1 0 0 0 7 1 1 0 0 0 14 20 1 6 0 0 15 21 1 1 0 0 16 22 1 6 0 0 17 23 1 1 0 0 13 12 1 1 0 0 14 13 1 0 0 0 15 14 1 0 0 0 16 15 1 0 0 0 17 16 1 0 0 0 19 17 1 0 0 0 13 19 1 0 0 0 18 12 1 0 0 0 32 23 1 1 0 0 37 24 1 1 0 0 28 25 1 6 0 0 0 26 27 1 0 0 0 0 28 26 1 0 0 0 0 43 27 1 1 0 0 0 42 28 1 1 0 0 0 47 29 1 6 0 0 0 38 30 1 1 0 0 0 31 37 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 38 34 1 0 0 0 0 35 50 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 47 38 1 0 0 0 0 45 39 1 6 0 0 0 46 40 1 1 0 0 0 50 41 1 1 0 0 0 45 44 1 0 0 0 0 42 46 1 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 46 45 1 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 46 49 1 0 0 0 0 50 45 1 0 0 0 0 50 47 1 0 0 0 0 26 51 1 1 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 26 1 0 0 0 53 56 1 1 0 0 M END