LMGP10030075 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 20.7743 7.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0624 7.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3503 7.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1858 6.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3627 6.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4864 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1983 7.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9609 7.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2114 7.4913 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.8487 6.8627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2114 8.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6170 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6170 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9052 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1874 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4699 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7523 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0348 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3173 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5998 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8823 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1648 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4472 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7297 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0122 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2947 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5772 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8596 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1421 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4246 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7071 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9896 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6328 7.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9153 7.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1978 7.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4803 7.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7628 7.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0452 7.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3277 7.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6102 7.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8927 7.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1752 7.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4577 7.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7401 7.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0226 7.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3051 7.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5876 7.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8701 7.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1526 7.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 7.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7175 7.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6131 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 30 31 1 0 0 0 0 31 32 1 0 0 0 0 3 33 1 0 0 0 0 33 34 2 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 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END