LMGL03014997 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.0694 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3562 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6434 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9303 6.9492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2174 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2174 8.1838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7683 6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9442 6.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2312 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2312 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5184 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5045 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0694 8.1831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6515 8.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6515 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3645 8.3535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8000 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0814 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3629 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6444 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9258 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2073 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4888 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7702 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0517 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3332 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6147 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8961 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1776 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7860 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0675 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3490 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6304 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1934 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4749 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7563 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0378 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3193 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6007 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8822 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1637 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9336 10.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2150 9.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4965 10.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7780 9.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0594 10.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3409 9.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6224 10.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9038 9.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1853 10.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4668 9.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7482 10.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0297 9.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3112 10.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5927 9.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8741 10.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1556 9.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4371 10.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 9.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0003 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 12 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 40 41 1 0 0 0 0 41 42 1 0 0 0 0 15 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 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 M END