LMGL03013862 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 18.3310 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6178 6.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9048 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1915 6.9495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4786 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4786 8.1843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0299 6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2056 6.2365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4926 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4926 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7796 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7655 6.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3310 8.1836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9132 8.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9132 9.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6264 8.3541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0611 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3424 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6238 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9051 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1865 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4678 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7492 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0305 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3119 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5932 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8746 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1559 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4373 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7186 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0470 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3283 6.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6097 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8910 6.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1724 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4537 6.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7351 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0164 6.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2978 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5791 6.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8605 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1952 10.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4765 9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7579 10.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0392 9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3206 10.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6019 9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8833 10.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1646 9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4460 10.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7273 9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0087 10.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5714 10.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8528 9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1341 10.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4155 9.5895 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 29 30 1 0 0 0 0 30 31 1 0 0 0 0 12 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 M END