LMGP03010914 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 23.6381 7.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4279 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7117 7.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9955 7.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2795 7.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2795 8.4549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8418 6.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0139 6.4988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5634 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1441 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8603 7.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6333 7.1977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3495 6.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0658 7.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7820 6.7841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.8794 7.5047 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5145 6.8722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8794 8.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2637 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2637 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5476 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7266 7.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.6381 8.5561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2625 7.4622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8262 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1044 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3827 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6609 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9392 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2174 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4957 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0522 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3305 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6087 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1652 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4435 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7217 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8418 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1200 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3983 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6766 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9548 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2331 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5113 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7896 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0678 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3461 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6243 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9026 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1809 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 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 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 21 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 31 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 9 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 44 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 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END