LMGL03014264 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.0692 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3561 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6432 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9301 6.9492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2173 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2173 8.1837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7681 6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9440 6.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2311 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2311 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5182 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5043 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0692 8.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6513 8.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6513 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3643 8.3535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7998 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0813 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3628 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6443 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9257 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2072 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4887 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7702 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0517 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3331 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6146 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8961 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1776 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4591 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7859 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0674 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3489 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6303 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9118 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1933 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7563 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0377 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3192 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6007 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8822 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9334 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2148 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4963 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7778 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0593 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3408 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6222 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9037 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1852 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4667 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7482 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0296 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3111 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5926 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8741 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1556 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0002 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 28 29 1 0 0 0 0 29 30 1 0 0 0 0 12 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 40 41 1 0 0 0 0 41 42 1 0 0 0 0 15 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 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 1 0 0 0 0 54 55 1 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 60 61 1 0 0 0 0 M END