LMGL05010040 LIPID_MAPS_STRUCTURE_DATABASE 58 58 0 0 0 999 V2000 14.8632 -2.0960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9326 -1.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2290 -2.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5258 -1.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7618 -2.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6964 -2.9257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2372 -0.0838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0690 0.7704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7192 -0.3883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8050 -2.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3673 -1.8175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9742 -1.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0623 -0.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9811 -0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8061 -0.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7180 -1.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5432 -2.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7959 -3.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7959 -4.4791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9019 -2.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0074 -3.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -2.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2186 -3.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3242 -2.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4298 -3.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5354 -2.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -3.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 -3.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8522 -2.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9578 -3.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0633 -2.9420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7255 -3.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5143 -2.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4088 -3.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3032 -2.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 -1.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 -0.5340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0381 -2.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1436 -1.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 -2.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3548 -1.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4603 -2.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5659 -1.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6715 -2.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7771 -1.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8826 -1.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9883 -2.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0939 -1.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1994 -2.0711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6949 -1.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5894 -1.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4838 -2.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3781 -2.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2726 -1.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -2.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 -2.0329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 3 6 1 6 0 0 3 5 1 1 0 0 11 17 1 0 0 0 16 10 1 0 0 0 10 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 1 0 0 13 7 1 6 0 0 14 8 1 1 0 0 15 9 1 1 0 0 12 1 1 1 0 0 18 19 2 0 0 0 18 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 2 0 0 0 28 29 1 0 0 0 29 30 2 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 2 0 0 0 33 34 1 0 0 0 34 35 2 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 6 18 1 0 0 0 38 39 2 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 2 0 0 0 48 49 1 0 0 0 49 50 2 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 2 0 0 0 53 54 1 0 0 0 54 55 2 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 38 58 1 0 0 0 4 58 1 0 0 0 M END