LMPK03000084 LIPID_MAPS_STRUCTURE_DATABASE 44 45 0 0 0 999 V2000 -5.3531 -4.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9824 -5.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4378 -5.8747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4718 -5.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4194 -4.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6945 -6.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9812 -4.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0364 -4.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1703 -4.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3041 -4.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5719 -4.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7058 -4.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1604 -4.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0265 -4.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8926 -4.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7587 -4.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -4.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7587 -5.6257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9025 -4.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0364 -3.1254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -5.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2598 -5.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5186 -4.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6798 -3.9962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2607 -4.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3945 -4.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4011 -3.0504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1604 -3.1254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9294 -4.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0517 -3.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1742 -4.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2966 -3.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4190 -4.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5415 -3.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6639 -4.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7863 -3.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9088 -4.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0312 -4.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1536 -3.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7938 -3.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6616 -4.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5260 -3.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3939 -4.4373 0.0000 C 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 4 5 1 0 0 0 5 1 2 0 0 0 4 6 2 0 0 0 2 7 1 1 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 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 0 0 0 17 18 1 0 0 0 18 5 1 0 0 0 17 19 1 1 0 0 8 20 1 0 0 0 8 21 1 1 0 0 20 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 1 0 0 26 27 1 0 0 0 27 24 1 0 0 0 20 25 1 6 0 0 27 28 1 6 0 0 14 29 1 0 0 0 31 30 1 0 0 0 32 31 1 0 0 0 33 32 1 0 0 0 34 33 1 0 0 0 35 34 1 0 0 0 36 35 1 0 0 0 37 36 1 0 0 0 38 37 1 0 0 0 39 38 2 0 0 0 40 39 1 0 0 0 26 40 1 0 0 0 30 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 M END