LMPK12111125 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 8.6777 8.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6777 7.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5547 7.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4314 7.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4314 8.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5547 9.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3084 7.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1853 7.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1853 8.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3084 9.4175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3084 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0789 9.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9726 8.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8663 9.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8663 10.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9726 10.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0789 10.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5547 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7843 9.4272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7600 10.9753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 7.3828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1093 7.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4399 10.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 8.4388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3176 9.4520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3342 11.4489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9281 10.9347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 12.7810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9224 9.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0523 9.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 9.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 10.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0662 11.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0746 12.4373 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 18 3 1 0 0 0 0 19 1 1 0 0 0 0 15 20 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 20 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 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 1 0 0 29 19 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 M END