LMGL03014163 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.9139 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1943 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4749 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7553 6.9670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0359 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0359 8.2129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6101 6.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7785 6.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0590 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0590 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3396 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3164 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9139 8.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5014 8.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5014 9.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2209 8.3842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6146 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8895 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1644 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4393 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7142 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9891 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2640 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5389 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8138 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3637 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6386 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5914 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8663 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1412 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4161 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2409 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5158 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7907 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0656 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3405 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6154 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7769 10.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0518 9.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3267 10.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6016 9.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8765 10.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1514 10.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4263 9.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7012 10.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9761 10.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2510 9.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5259 10.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8008 10.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0757 9.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3506 10.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6255 10.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9004 9.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 10.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4502 9.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7251 10.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6307 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 22 23 1 0 0 0 0 23 24 2 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 12 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 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 15 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M END