LMGP04011003 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 999 V2000 4.4430 0.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0398 0.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9600 1.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8802 0.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8006 1.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7208 0.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6410 1.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3384 1.9741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8733 0.2065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3384 1.0128 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 25.2998 0.6213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0393 0.6434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1262 1.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5608 0.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6851 -0.2695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7407 -0.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4739 2.2244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4739 1.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3866 0.6434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2999 1.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2129 0.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4109 -1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 -1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7301 0.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5325 -1.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0673 -1.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5028 -0.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1242 -0.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0445 -0.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9646 -0.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -0.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 -0.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7255 -0.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6458 -0.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5661 -0.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4862 -0.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4064 -0.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3268 -0.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2472 -0.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1672 -0.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0878 -0.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0080 -0.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9282 -0.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8479 -0.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7611 -1.8468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7611 -0.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1818 1.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 0.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4623 1.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6003 0.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7424 1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8806 0.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0228 1.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1896 0.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0298 0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9195 0.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9801 1.7061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.7597 0.7933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 14 7 1 0 0 0 0 10 12 1 0 0 0 0 10 8 2 0 0 0 0 10 9 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 21 1 0 0 0 0 21 16 1 1 0 0 0 21 15 1 6 0 0 0 18 14 1 0 0 0 0 18 17 2 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 30 22 1 0 0 0 30 23 1 0 0 0 29 24 1 0 0 0 28 25 1 0 0 0 28 26 1 0 0 0 28 27 1 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 2 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 46 44 1 0 0 0 0 46 45 2 0 0 0 0 15 46 1 0 0 0 0 29 1 1 0 0 0 2 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 11 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 55 57 1 0 0 0 56 58 1 0 0 0 M ISO 7 1 2 22 2 23 2 24 2 25 2 26 2 27 2 M END