LMSP0501AC14 LIPID_MAPS_STRUCTURE_DATABASE 59 59 0 0 0 999 V2000 27.1214 9.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3025 9.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4835 9.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5948 8.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.6480 8.5425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 27.9406 9.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7598 9.3614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7903 8.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7903 7.1116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9714 8.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7484 10.6051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8462 10.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.1460 8.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3206 8.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4951 8.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6696 8.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8443 8.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0187 8.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1933 8.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3679 8.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5424 8.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7170 8.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8916 8.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0661 8.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2406 8.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4151 8.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5897 8.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7643 8.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9389 8.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1134 8.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 8.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4626 8.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 8.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8116 8.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6585 9.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8329 9.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0076 9.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1821 9.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3566 9.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5312 9.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7058 9.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8804 9.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0548 9.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2295 9.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4039 9.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5786 9.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7531 9.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9277 9.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.7503 9.3374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.7511 7.6037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.7504 5.8755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.7490 7.6035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.3963 5.1126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.2492 8.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.2500 8.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.7504 7.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.2502 6.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2494 6.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7491 5.8754 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 5 1 0 0 0 0 2 11 1 1 0 0 0 2 12 1 6 0 0 0 10 13 1 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 22 23 1 0 0 0 0 23 24 1 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 28 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 3 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 40 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 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 53 59 1 0 0 0 58 52 1 0 0 0 52 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 1 0 0 55 49 1 6 0 0 56 50 1 1 0 0 57 51 1 1 0 0 54 7 1 1 0 0 M END