LMGL03015716 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.7459 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0264 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3072 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5877 6.9666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8685 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8685 8.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4421 6.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6107 6.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8913 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8913 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1721 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1492 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7459 8.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3332 8.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3332 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0526 8.3835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4473 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7223 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9974 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2724 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5475 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8226 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0976 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3727 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6477 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9228 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1978 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4729 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4243 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6994 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9744 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2495 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5245 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7996 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0746 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3497 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6247 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8998 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1748 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6089 10.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8839 9.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1590 10.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4340 9.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7091 9.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9841 10.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2592 9.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5342 9.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8093 10.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0843 9.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3594 9.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6344 10.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9095 9.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1846 9.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4596 10.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7347 9.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 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 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 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 12 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 40 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 15 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 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END