LMSP0501AC21 LIPID_MAPS_STRUCTURE_DATABASE 56 56 0 0 0 999 V2000 24.0168 8.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1982 9.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3795 8.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4900 7.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.5436 7.9205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 24.8356 9.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6545 8.7391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6862 7.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6862 6.4901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8676 7.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6439 9.9823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7420 10.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0424 7.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2174 7.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3922 7.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5670 7.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7420 7.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9167 7.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0917 7.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2666 7.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4414 7.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6163 7.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7913 7.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9660 7.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1409 7.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3158 7.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4906 7.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6655 7.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8404 7.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0153 7.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1901 7.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5547 9.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7296 8.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9045 9.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0793 8.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2542 9.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4290 8.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6039 9.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7789 8.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9536 9.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1286 8.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3034 8.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4783 9.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6531 8.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 9.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6503 8.7624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.6511 7.0287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.6504 5.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6490 7.0285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.2963 4.5376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1492 7.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1500 7.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6504 7.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1502 6.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1494 6.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6491 5.3004 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 3 32 2 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 40 41 1 0 0 0 0 41 42 2 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 50 56 1 0 0 0 55 49 1 0 0 0 49 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 1 0 0 52 46 1 6 0 0 53 47 1 1 0 0 54 48 1 1 0 0 51 7 1 1 0 0 M END