LMGP04060001 LIPID_MAPS_STRUCTURE_DATABASE 37 36 0 0 0 0 0 0 0 0999 V2000 19.5256 5.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8701 6.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2145 5.8816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9045 5.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1466 5.2259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1812 6.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8369 5.8816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3961 5.8532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0518 5.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7074 5.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3630 5.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7060 6.1341 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.3719 5.5553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7060 6.8243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 5.8448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3969 6.4014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1762 6.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5539 6.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8932 5.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2324 6.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5717 5.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9110 6.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2503 5.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5895 6.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9288 5.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2681 6.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6073 5.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9466 6.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2859 5.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6251 6.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9644 5.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3037 6.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6429 5.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9822 6.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3215 5.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6607 6.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8816 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 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 11 15 1 0 0 0 0 10 16 1 1 0 0 0 10 17 1 6 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 12 7 1 0 0 0 0 3 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 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 M END