LMGL03012745 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 21.1649 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4534 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7422 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0308 6.9446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3196 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3196 8.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8645 6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0423 6.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3311 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3311 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6199 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6083 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1649 8.1756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7456 8.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7456 9.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4570 8.3457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9031 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1863 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4695 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7526 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0358 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3189 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6021 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8853 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1684 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4516 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7347 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0179 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5842 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8674 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1505 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4337 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7168 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8916 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1748 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4579 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7411 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0242 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3074 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5906 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8737 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1569 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7232 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0294 9.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3125 9.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5957 9.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8788 9.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1620 9.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4452 9.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7283 9.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0115 9.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2946 9.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5778 9.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8610 9.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1441 9.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4273 9.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7104 9.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9936 9.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2767 9.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5599 9.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8431 9.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1262 9.9885 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 1 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 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 12 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 45 46 1 0 0 0 0 15 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 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END