LMGP01010485 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 16.9266 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2141 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5013 7.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7889 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7889 8.4391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3385 6.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5147 6.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0763 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6394 7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3520 7.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1163 7.1880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8289 6.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5417 7.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2544 6.7765 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 22.9671 7.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2544 5.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9671 6.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3660 7.4935 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.0030 6.8642 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 19.3660 8.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7683 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7683 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0557 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3371 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6188 6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9006 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1824 6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4641 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7459 6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0277 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3094 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5912 6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8729 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1547 6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4365 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7182 6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3585 7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6402 7.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9220 7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2038 7.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4855 7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7673 7.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0491 7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3308 7.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6126 7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8944 7.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1761 7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4579 7.2055 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 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 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 2 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 8 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 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 M CHG 2 14 1 19 -1 M END