LMFA03120007 LIPID_MAPS_STRUCTURE_DATABASE 36 36 0 0 0 999 V2000 7.5996 8.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5996 9.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6486 10.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 9.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6486 8.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4087 10.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4087 8.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2748 8.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3395 11.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2748 8.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1409 8.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0069 8.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8729 8.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7389 8.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6050 8.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3408 8.0337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4087 11.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2747 12.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2747 13.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1408 13.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0068 13.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8728 13.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8728 14.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7389 13.0876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6049 13.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4087 13.5876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4087 14.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2747 15.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5427 15.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 7.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0138 7.5855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4710 8.9118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3370 8.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2031 8.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3370 7.4119 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 4 5 2 0 0 0 0 5 1 1 0 0 0 0 2 6 2 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 3 9 2 0 0 0 0 8 10 2 0 0 0 0 11 10 1 0 0 0 0 12 11 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 1 16 1 1 0 0 0 6 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 19 26 1 6 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 2 0 0 0 0 33 15 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 34 36 2 0 0 0 0 M END