LMGP01020183 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 17.9137 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2013 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4888 7.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3255 6.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5019 6.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6262 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3387 7.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1025 7.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8149 6.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5275 7.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2399 6.7761 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 23.9525 7.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2399 5.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9525 6.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3524 7.4929 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.9895 6.8638 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.3524 8.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7557 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7557 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0433 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3258 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6077 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8897 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1717 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4536 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7356 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0175 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2995 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5815 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8634 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1454 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4274 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7093 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9913 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2733 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7705 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0525 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3345 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6164 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8984 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1804 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4623 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7443 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0263 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3082 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5902 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8721 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1541 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4361 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2046 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 5 1 0 0 0 0 15 7 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 2 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 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 3 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 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 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 2 11 1 16 -1 M END