LMST01100025 LIPID_MAPS_STRUCTURE_DATABASE 61 68 0 0 0 999 V2000 10.2553 7.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0972 8.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5718 9.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7299 9.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2553 9.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0972 10.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2553 10.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4348 9.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0859 6.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5718 7.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 6.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4136 9.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4136 9.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0972 9.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9390 9.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9390 8.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0216 12.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8634 11.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7051 12.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8634 10.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8023 11.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9390 10.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9390 11.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4136 8.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4136 7.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7299 8.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8881 7.5492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8634 9.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5470 11.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3693 10.9768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 7.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 6.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1861 6.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6746 7.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1861 8.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 8.5376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 5.8795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6515 7.6516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7414 5.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2298 5.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2067 5.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6952 5.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2067 6.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2298 6.8537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6952 4.1957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7414 4.1957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3279 5.9677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7645 5.9677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4579 9.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4330 12.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3191 11.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3191 10.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3190 12.7609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5470 12.7609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3422 11.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2579 4.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2808 5.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8112 4.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8339 4.1624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7654 4.0967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3186 3.2437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 12 1 0 0 0 24 1 1 0 0 0 1 2 1 0 0 0 2 14 2 0 0 0 10 24 1 0 0 0 24 12 1 0 0 0 3 12 1 0 0 0 3 4 1 0 0 0 4 26 1 0 0 0 26 10 1 0 0 0 14 15 1 0 0 0 5 14 1 0 0 0 7 5 1 0 0 0 6 7 1 0 0 0 6 22 1 0 0 0 20 22 1 0 0 0 22 15 1 0 0 0 15 28 1 0 0 0 20 8 1 0 0 0 28 8 1 0 0 0 10 9 1 0 0 0 10 11 1 0 0 0 12 13 1 1 0 0 5 13 1 1 0 0 15 16 1 6 0 0 20 18 1 0 0 0 18 17 1 6 0 0 18 19 1 0 0 0 19 29 1 0 0 0 20 21 1 6 0 0 22 23 1 1 0 0 24 25 1 6 0 0 26 27 1 1 0 0 7 30 1 1 0 0 31 27 1 1 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 31 1 0 0 0 32 37 1 6 0 0 34 38 1 6 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 39 1 0 0 0 41 45 1 1 0 0 40 46 1 6 0 0 42 47 1 6 0 0 39 48 1 1 0 0 33 48 1 1 0 0 8 49 2 0 0 0 29 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 51 53 1 0 0 0 50 53 1 6 0 0 29 54 2 0 0 0 51 55 1 0 0 0 37 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 56 60 2 0 0 0 58 61 2 0 0 0 M END