LMGP01011447 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 18.5009 7.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7810 7.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0609 7.2254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3411 7.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3411 8.4720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9171 6.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0848 6.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6212 7.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2210 7.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9410 7.2254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7235 7.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4435 6.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1636 7.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8836 6.7923 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.6037 7.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8836 5.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6037 6.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9655 7.5167 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5987 6.8809 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.9655 8.2747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3306 6.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3306 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6107 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8847 6.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1590 6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4334 6.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7077 6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9821 6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2564 6.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5308 6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8052 6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0795 6.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3539 6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6282 6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9026 6.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1769 6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4513 6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7256 6.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8960 7.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1703 7.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4447 7.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7190 7.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9934 7.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2678 7.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5421 7.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8165 7.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 7.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3652 7.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6395 7.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9139 7.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1882 7.2254 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 2 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 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 8 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 2 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 M CHG 2 14 1 19 -1 M END