LMPK04000029 LIPID_MAPS_STRUCTURE_DATABASE 68 71 0 0 0 0 0 0 0 0999 V2000 9.1745 12.1906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 11.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 12.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 11.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 12.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 12.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 13.6293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6624 12.1890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1804 13.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0801 11.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0771 12.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 9.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9325 9.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3849 9.0301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 10.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9325 8.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 9.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1111 9.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9325 10.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3815 10.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7929 11.1467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6621 7.8151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2063 7.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5276 8.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5276 10.1693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9325 11.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0648 7.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 8.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2063 6.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3536 8.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 8.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3536 10.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2063 11.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 11.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0614 6.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7566 7.5156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 9.0266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9878 7.8426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7666 9.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0248 8.1214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7666 10.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 11.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2063 12.8298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7463 5.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4519 7.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 9.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6649 8.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7063 7.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 10.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 11.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4450 6.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2557 5.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2541 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1334 7.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 10.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0069 9.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2028 10.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1299 5.9118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 10.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 11.1193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8121 6.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4971 5.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8095 7.0980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5403 5.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8291 5.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5402 6.4841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2088 6.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 8 10 1 0 0 0 0 2 4 1 0 0 0 0 8 11 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 6 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 6 0 0 0 18 14 1 6 0 0 0 15 19 1 0 0 0 0 15 20 1 6 0 0 0 15 21 1 1 0 0 0 16 22 1 6 0 0 0 16 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 27 22 1 6 0 0 0 23 28 1 0 0 0 0 23 29 1 1 0 0 0 24 30 1 0 0 0 0 24 31 1 1 0 0 0 25 32 1 0 0 0 0 26 33 1 0 0 0 0 26 34 1 6 0 0 0 27 35 1 0 0 0 0 27 36 1 0 0 0 0 28 37 1 0 0 0 0 28 38 2 0 0 0 0 30 39 1 0 0 0 0 30 40 1 6 0 0 0 32 41 1 6 0 0 0 33 42 1 0 0 0 0 33 43 2 0 0 0 0 35 44 1 0 0 0 0 36 45 1 0 0 0 0 37 46 1 0 0 0 0 40 47 1 0 0 0 0 40 48 1 0 0 0 0 42 49 1 0 0 0 0 42 50 1 1 0 0 0 44 51 1 0 0 0 0 44 52 1 1 0 0 0 44 53 1 6 0 0 0 45 54 1 1 0 0 0 46 55 1 0 0 0 0 46 56 1 6 0 0 0 49 57 1 1 0 0 0 51 58 1 6 0 0 0 55 59 1 6 0 0 0 55 60 1 1 0 0 0 56 61 1 0 0 0 0 32 39 1 0 0 0 0 45 51 1 0 0 0 0 49 55 1 0 0 0 0 2 21 1 6 0 0 0 5 7 1 6 0 0 0 58 62 1 0 0 0 0 5 6 1 0 0 0 0 62 63 1 0 0 0 0 62 64 2 0 0 0 0 53 65 1 0 0 0 0 6 8 1 6 0 0 0 65 66 1 0 0 0 0 1 2 1 0 0 0 0 65 67 2 0 0 0 0 3 9 1 1 0 0 0 63 68 1 0 0 0 0 M END