LMFA12000406 LIPID_MAPS_STRUCTURE_DATABASE 29 29 0 0 0 999 V2000 20.6438 -2.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1957 -3.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1839 -3.1644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9087 -1.6787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6500 -2.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3068 -2.9936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0487 -1.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2212 -1.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1133 -2.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3225 -2.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4233 -1.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8261 -1.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9271 -2.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0279 -1.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2228 -0.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1582 -2.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2850 -1.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4153 -2.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5422 -1.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6725 -2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7994 -1.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9296 -2.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5589 -2.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6912 -1.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3225 -3.1490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0618 -1.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1975 -2.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3298 -1.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4655 -2.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 4 1 1 0 0 0 1 5 1 1 0 0 5 6 1 0 0 0 9 8 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 9 7 1 6 0 0 9 4 1 0 0 0 3 9 1 0 0 0 8 15 1 6 0 0 14 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 11 23 2 0 0 0 23 24 1 0 0 0 24 12 2 0 0 0 0 10 25 1 0 0 0 22 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 M END