LMGP04010047 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 21.4028 7.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2149 7.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5019 7.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7887 7.2065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0758 7.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0758 8.4411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6270 6.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8026 6.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3628 7.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9280 7.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6412 7.2065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4065 7.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1197 6.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8328 7.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5460 6.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6559 7.4950 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 18.2926 6.8653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6559 8.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0558 6.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0558 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3428 6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4952 7.7743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2592 7.1892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6239 6.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9052 6.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1866 6.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4679 6.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7493 6.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0306 6.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3119 6.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5933 6.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8746 6.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 6.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4373 6.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7187 6.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6437 7.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9251 7.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2064 7.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4878 7.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7691 7.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0504 7.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3318 7.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6131 7.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8945 7.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1758 7.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 1 0 0 0 14 1 1 6 0 0 0 15 23 1 0 0 0 0 21 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 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 9 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