LMGL06010001 LIPID_MAPS_STRUCTURE_DATABASE 38 37 0 0 0 999 V2000 2.5906 -0.3158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7272 0.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8634 -0.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8636 -0.3158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7271 0.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7271 1.1793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3625 -1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3644 -1.1793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5906 -0.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4605 0.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3307 -0.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 0.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0713 -0.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9416 0.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8119 -0.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6822 0.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5525 -0.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4228 0.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2931 -0.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1634 0.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0336 -0.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0671 -1.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4604 1.1811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3307 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8971 0.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7654 -0.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4559 0.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3224 -0.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 0.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0542 -0.3114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9195 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7803 -0.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8639 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1864 1.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0517 1.6884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 1.6862 0.0000 O 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 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 10 23 1 0 0 0 10 24 1 0 0 0 11 25 2 0 0 0 12 26 1 0 0 0 22 27 1 0 0 0 27 28 1 0 0 0 1 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 32 34 1 0 0 0 32 35 1 0 0 0 31 36 1 1 0 0 36 37 2 0 0 0 36 38 1 0 0 0 M CHG 2 32 1 38 -1 M END