LMPK12113087 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 9.0340 -3.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -4.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8521 -4.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -4.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -3.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8521 -2.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4881 -4.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3060 -4.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3060 -3.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4881 -2.9109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4881 -5.7447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1242 -2.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9579 -3.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7915 -2.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7915 -1.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9579 -1.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1242 -1.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8521 -5.7447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3060 -1.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6095 -3.3831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8521 -1.9663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -2.9109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3060 -0.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4744 -0.0511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1379 -0.0511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1242 -4.8001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2159 -1.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7181 -1.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1242 -5.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 17 19 1 0 0 0 0 19 23 1 0 0 0 0 14 20 1 0 0 0 0 8 26 1 0 0 0 0 6 21 1 0 0 0 0 1 22 1 0 0 0 0 22 27 1 0 0 0 21 28 1 0 0 0 26 29 1 0 0 0 M END