LMGP02020027 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 17.9121 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1999 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4873 7.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3240 6.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5004 6.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6247 7.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3371 7.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1008 7.1874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8132 6.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5257 7.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2381 6.7761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.3508 7.4928 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.9879 6.8638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3508 8.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7542 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7542 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0419 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3245 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6065 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8886 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1706 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4527 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7347 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0168 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2988 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5809 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8629 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4271 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7091 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7692 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0512 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3333 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6153 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8974 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1795 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4615 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7436 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0256 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3077 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5897 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8718 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1538 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4359 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7179 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2046 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 2 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 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 46 47 1 0 0 0 0 M END