LMPK04000011 LIPID_MAPS_STRUCTURE_DATABASE 52 55 0 0 0 0 0 0 0 0999 V2000 9.0241 7.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6223 8.5329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0207 7.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1458 7.2290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7085 8.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9041 8.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6948 6.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1857 7.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 7.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1857 8.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9041 9.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3893 7.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 5.9931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1987 6.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0668 8.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4638 8.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6326 10.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3116 10.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0635 6.6535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5314 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4638 9.7347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9805 8.5602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3407 9.7381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6326 10.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 10.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0557 10.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9041 11.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3374 11.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7517 11.8319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 10.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0068 9.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4676 9.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4711 10.8650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9041 12.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4638 11.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0341 11.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7626 11.8012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2847 9.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0046 8.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2881 10.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1857 12.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6326 12.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4638 12.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1789 10.9944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 10.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9486 8.8359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 11.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1857 13.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 12.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5819 9.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6228 8.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 6 2 1 6 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 6 0 0 0 7 14 1 1 0 0 0 9 15 1 1 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 6 0 0 0 12 19 1 6 0 0 0 13 20 1 0 0 0 0 16 21 1 0 0 0 0 16 22 2 0 0 0 0 17 23 1 6 0 0 0 17 24 1 0 0 0 0 21 25 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 24 28 1 6 0 0 0 24 29 1 1 0 0 0 25 30 1 0 0 0 0 25 31 1 6 0 0 0 26 32 1 0 0 0 0 26 33 1 0 0 0 0 27 34 1 0 0 0 0 30 35 1 0 0 0 0 30 36 1 6 0 0 0 30 37 1 1 0 0 0 31 38 1 0 0 0 0 32 39 1 0 0 0 0 32 40 1 1 0 0 0 33 41 1 0 0 0 0 34 42 1 0 0 0 0 34 43 1 6 0 0 0 35 44 1 0 0 0 0 35 45 1 1 0 0 0 39 46 1 0 0 0 0 39 47 1 6 0 0 0 41 48 1 6 0 0 0 42 49 2 0 0 0 0 44 50 1 1 0 0 0 47 51 1 0 0 0 0 47 52 1 0 0 0 0 10 8 1 1 0 0 0 9 12 1 0 0 0 0 41 46 1 0 0 0 0 42 44 1 0 0 0 0 M END