LMGL03010166 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.5003 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7793 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0586 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3377 6.9706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6170 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6170 8.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1959 6.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3627 6.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6420 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6420 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9213 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8962 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5003 8.2180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0888 8.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0888 9.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8097 8.3904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1950 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4685 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7421 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0157 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2893 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5629 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8364 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1100 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3836 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6572 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9308 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2043 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4779 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0251 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1699 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4435 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7171 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9906 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2642 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5378 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8114 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3585 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6321 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9057 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1793 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4528 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7264 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3630 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6366 9.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9101 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1837 9.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4573 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7309 9.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0044 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2780 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5516 9.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8252 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0988 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3723 9.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6459 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9195 9.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1931 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4666 9.6391 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 2 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 12 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 2 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 45 46 1 0 0 0 0 15 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 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 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END