LMGL03012589 LIPID_MAPS_STRUCTURE_DATABASE 76 75 0 0 0 0 0 0 0 0999 V2000 23.2786 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5519 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8254 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0986 6.9865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3721 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3721 8.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9718 6.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1319 6.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4053 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4053 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6788 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6455 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2786 8.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8719 8.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8719 9.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5986 8.4177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9467 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2144 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4821 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7498 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0175 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2853 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5530 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8207 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0884 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3561 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6239 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8916 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1593 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6947 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9625 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2302 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4979 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7656 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9133 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1811 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4488 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7165 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9842 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2519 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5197 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7874 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0551 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3228 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5905 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8582 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3937 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6614 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9291 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1968 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4646 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7323 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1402 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4079 9.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6757 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9434 9.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2111 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4788 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7465 9.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0143 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2820 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5497 9.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8174 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0851 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3529 9.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6206 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8883 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1560 9.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4237 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6915 9.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9592 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2269 9.6765 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 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 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 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 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 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 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 15 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 2 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 74 75 1 0 0 0 0 75 76 1 0 0 0 0 M END