LMGP04010938 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 24.2316 7.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5766 6.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9369 7.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2970 6.9766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6572 7.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6572 8.0844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9464 6.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2067 6.3368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0175 6.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2165 7.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8564 6.9766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4404 6.9612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0803 6.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7202 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3601 6.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7669 7.2354 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4409 6.6704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7669 7.9091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5366 5.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5366 5.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8968 6.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4172 7.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2518 5.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6070 6.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9621 6.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3173 5.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6725 6.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0276 6.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3828 5.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7380 6.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0932 6.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4483 5.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8035 6.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1587 6.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5138 5.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 6.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2242 6.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5793 5.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9345 6.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2897 6.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6448 5.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3723 7.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7275 6.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0827 7.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4378 6.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7930 7.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1482 6.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5033 7.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8585 6.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2137 7.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5688 6.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 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 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 1 0 0 0 14 1 1 6 0 0 0 15 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 9 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 M END