LMGL05010043 LIPID_MAPS_STRUCTURE_DATABASE 56 56 0 0 0 999 V2000 14.8888 -2.0996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9566 -1.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2518 -2.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5473 -1.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7855 -2.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7183 -2.9308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2634 -0.0839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0984 0.7717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7514 -0.3890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8339 -2.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4007 -1.8206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0016 -1.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0899 -0.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0103 -0.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8367 -0.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7485 -1.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5751 -2.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8162 -3.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8162 -4.4868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9207 -2.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0247 -3.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1287 -2.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2328 -3.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3368 -2.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -3.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5998 -3.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7039 -2.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -3.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9119 -2.9707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0161 -3.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -3.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2241 -2.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6718 -2.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5678 -3.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4638 -2.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9508 -1.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9508 -0.5349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0553 -2.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1593 -1.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2634 -2.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3674 -1.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4715 -2.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5755 -1.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6796 -2.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7836 -1.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8876 -1.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9917 -2.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0958 -1.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1997 -2.0747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6961 -1.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5922 -1.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4881 -2.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -1.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1759 -2.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7702 -2.0364 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 25 26 2 0 0 0 26 27 1 0 0 0 27 28 2 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 2 0 0 0 31 32 1 0 0 0 32 33 2 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 6 18 1 0 0 0 36 37 2 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 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 2 0 0 0 46 47 1 0 0 0 47 48 2 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 2 0 0 0 51 52 1 0 0 0 52 53 2 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 36 56 1 0 0 0 4 56 1 0 0 0 24 25 1 0 0 0 M END