LMGP10020021 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 19.3014 7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5913 7.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8812 7.1982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7118 6.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8909 6.4881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0115 7.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7216 7.1982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4795 7.1811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7320 7.4854 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.3703 6.8584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7320 8.2330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1472 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1472 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4372 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7213 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0057 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2900 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5744 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8588 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1432 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4275 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7119 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9963 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2807 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5651 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8494 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1656 7.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4499 7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7343 7.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0187 7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3031 7.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5875 7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8718 7.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1562 7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4406 7.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0093 7.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2937 7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5781 7.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8625 7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1469 7.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4312 7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 7.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1982 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 3 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 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 M END