LMGP10030012 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 18.3530 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6409 7.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9287 7.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7646 6.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9413 6.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0652 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7773 7.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5404 7.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7907 7.4919 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.4280 6.8631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7907 8.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1954 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1954 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4834 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7654 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0477 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3300 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6123 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8947 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1770 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4593 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7416 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0239 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3062 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5885 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8708 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1531 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4354 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2110 7.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4933 7.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7756 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0579 7.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3402 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6225 7.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9048 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1871 7.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4694 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7517 7.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3164 7.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5987 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 7.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1633 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4456 7.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 3 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END