LMSP05010049 LIPID_MAPS_STRUCTURE_DATABASE 53 53 0 0 0 999 V2000 -2.6868 0.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 1.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4153 0.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1874 -0.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1863 -0.3427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6512 0.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0916 -0.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0916 -1.8527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0806 1.8336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0326 1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 2.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2845 2.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2845 1.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 0.6567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3061 1.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3061 2.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 4.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2736 0.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2736 2.9411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 2.9411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 1.1525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6621 0.4207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9135 -0.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7359 -0.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5582 -0.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3806 -0.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -0.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0253 -0.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8477 -0.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6701 -0.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4924 -0.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3148 -0.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1372 -0.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9595 -0.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7819 -0.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6042 -0.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4266 -0.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2490 -0.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9135 0.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2379 0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0603 0.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8826 0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 0.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5273 0.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3497 0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1721 0.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9944 0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8168 0.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6392 0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4615 0.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2839 0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1063 0.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9286 0.9619 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 8 2 0 0 0 0 7 5 1 0 0 0 0 2 9 1 1 0 0 0 2 10 1 6 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 11 1 0 0 0 0 11 17 1 1 0 0 0 13 18 1 1 0 0 0 12 19 1 6 0 0 0 16 20 1 6 0 0 0 18 21 1 0 0 0 0 6 22 1 0 0 0 0 15 22 1 1 0 0 0 7 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 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 23 39 1 1 0 0 0 3 40 2 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 2 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 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END