LMGL03013911 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 19.0162 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3046 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5933 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8818 6.9449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1705 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1705 8.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7157 6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8935 6.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1821 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1821 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4708 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4592 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0162 8.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5970 8.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5970 9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3084 8.3461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7540 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0371 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3201 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6032 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8863 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1693 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4524 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7355 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0185 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3016 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5847 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8677 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1508 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4339 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7423 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0254 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3085 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5915 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8746 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1577 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4407 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7238 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0069 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2899 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8806 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1637 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4468 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7298 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0129 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2960 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5790 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8621 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1452 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4282 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7113 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9944 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2774 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5605 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8436 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1266 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4097 9.9892 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 12 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 15 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 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 M END