LMST01160080 LIPID_MAPS_STRUCTURE_DATABASE 48 53 0 0 0 999 V2000 9.0827 2.8374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3849 3.9878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5497 -1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8119 -2.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6807 -0.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8119 -1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4624 -0.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4705 0.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6807 -2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5497 -2.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4616 0.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6646 0.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5656 0.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4485 -0.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -0.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9152 -2.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9152 -0.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 1.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7806 1.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0063 -2.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0063 -1.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7639 1.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1165 2.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4278 1.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4111 1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0659 3.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 2.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0752 0.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7132 2.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6642 -1.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5427 -1.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3049 0.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1194 2.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5617 -0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7572 -0.3663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1629 -1.7922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6309 -3.7228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6968 -4.2237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 -1.5841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2021 -3.7949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1959 -2.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 -3.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 -3.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2581 -2.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -2.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1421 -2.6552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6807 -3.6328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 26 1 0 0 0 0 2 26 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 6 2 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 30 1 6 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 31 1 6 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 1 0 0 0 9 10 1 0 0 0 0 11 15 1 0 0 0 0 11 19 1 0 0 0 0 11 32 1 6 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 6 0 0 0 20 21 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 29 1 0 0 0 0 22 33 1 1 0 0 3 34 1 1 0 0 28 35 1 0 0 0 40 46 1 0 0 0 45 39 1 0 0 0 39 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 1 0 0 41 35 1 1 0 0 42 36 1 6 0 0 43 37 1 1 0 0 44 38 1 6 0 0 20 47 1 6 0 0 9 48 2 0 0 0 M END