LMGP02030040 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 19.3465 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6343 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9218 7.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7583 6.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9348 6.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0590 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7712 7.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5348 7.1872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2471 6.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9596 7.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6719 6.7760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.7848 7.4925 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4220 6.8636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7848 8.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1886 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1886 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4764 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7591 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0412 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3233 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6055 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8876 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1697 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4519 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7340 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0161 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2983 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5804 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8625 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1447 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4268 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2037 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4859 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7680 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0501 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3323 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6144 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8965 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1787 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4608 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7429 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0251 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3072 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5893 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8715 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1536 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4357 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7179 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6144 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 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 12 7 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 30 31 1 0 0 0 0 3 32 1 0 0 0 0 32 33 2 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 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END