LMGL03016094 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.4929 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7722 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0519 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3313 6.9696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6110 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6110 8.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1886 6.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3559 6.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6355 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6355 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9152 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8906 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4929 8.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0811 8.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0811 9.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8016 8.3886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1892 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4632 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7371 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0111 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2850 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5590 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8329 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1069 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3808 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6548 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9287 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2027 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4766 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0245 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2985 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1647 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4386 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7126 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9865 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2605 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5344 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8084 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0823 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3563 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6302 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9042 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1781 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4521 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3556 10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6296 9.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9035 10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1775 9.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4514 10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7254 9.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9993 10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2733 10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5472 9.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8212 10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0951 9.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3691 10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6430 9.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1909 9.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4649 10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7388 9.6367 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 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 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 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 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 15 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 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 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 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END