LMPK12111838 LIPID_MAPS_STRUCTURE_DATABASE 36 40 0 0 0 0 0 0 0 0999 V2000 8.0188 11.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0188 10.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 9.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7272 10.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7272 11.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 11.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5814 9.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4357 10.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4357 11.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5814 11.5813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5814 8.8395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2896 11.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1601 11.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0308 11.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0308 12.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1601 13.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2896 12.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 8.6226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2896 9.6087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2495 13.1688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 12.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0617 12.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2504 12.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2504 11.5813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5124 13.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2411 12.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9694 8.4145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7752 6.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9042 5.5089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 8.1535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1940 8.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0339 7.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9352 6.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 6.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1598 7.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2243 6.7029 0.0000 C 0 0 0 0 0 0 0 0 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 8 19 1 0 0 0 0 20 15 1 0 0 0 0 6 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 35 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 6 0 0 31 19 1 1 0 0 32 27 1 6 0 0 33 28 1 6 0 0 34 29 1 1 0 0 M END