LMGL02010503 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 20.9347 7.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2146 7.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4942 7.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7741 7.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0538 7.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3337 7.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3337 8.4637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9104 6.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0779 6.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3578 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3578 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6377 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6134 7.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9121 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1863 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4604 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7346 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0087 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2829 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5570 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8311 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1053 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3794 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6536 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9277 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2018 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0243 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8879 7.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1620 7.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4362 7.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7103 7.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9844 7.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2586 7.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5327 7.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8069 7.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 7.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3552 7.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6293 7.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9034 7.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1776 7.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4517 7.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7259 7.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2166 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 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 13 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 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M END