LMGP13010001 LIPID_MAPS_STRUCTURE_DATABASE 57 58 0 0 0 999 V2000 17.8536 8.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0112 9.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1687 8.9079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3264 9.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3264 10.3665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3404 8.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3666 8.0655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4842 8.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6417 9.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7994 8.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9571 9.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1146 8.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2724 9.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 8.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5876 9.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7452 8.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9029 9.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 8.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6960 9.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5384 8.9079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7376 8.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8508 9.2433 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.4217 8.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8508 10.1303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4842 7.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4842 6.5937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6420 8.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7997 7.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9572 8.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1149 7.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2725 8.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 7.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5877 8.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7454 7.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7762 8.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8068 7.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8377 8.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9120 8.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0252 9.2433 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.5960 8.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0252 10.1303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.6425 7.9419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 26.9831 5.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8043 5.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8707 8.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.6931 7.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3899 6.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3789 6.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0612 7.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1123 7.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5553 8.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3745 9.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2808 9.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.3679 8.0929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 28.5488 7.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0999 9.6626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 28.6359 6.5231 0.0000 O 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 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 19 1 1 0 0 0 0 20 19 1 0 0 0 0 22 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 25 26 2 0 0 0 0 25 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 25 7 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 39 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 2 0 0 0 0 21 39 1 0 0 0 0 20 22 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 49 45 1 0 0 0 49 48 1 0 0 0 45 46 1 0 0 0 48 47 1 0 0 0 46 47 1 0 0 0 49 50 1 1 0 0 46 42 1 1 0 0 47 43 1 6 0 0 48 44 1 6 0 0 42 51 1 0 0 0 51 52 2 0 0 0 52 53 1 0 0 0 53 54 2 0 0 0 54 55 1 0 0 0 55 42 1 0 0 0 53 56 1 0 0 0 55 57 2 0 0 0 50 38 1 0 0 0 M END