LMGP10030043 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 19.5056 7.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7854 7.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0651 7.2260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9219 6.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0893 6.5058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2259 7.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9461 7.2260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7292 7.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9710 7.5174 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.6041 6.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9710 8.2757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3349 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3349 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6148 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8887 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1628 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4370 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7112 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9853 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2595 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5336 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8078 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0819 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3561 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6303 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9044 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1786 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4527 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7269 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0011 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3393 7.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6135 7.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8876 7.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1618 7.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4359 7.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7101 7.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9843 7.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2584 7.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5326 7.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8067 7.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0809 7.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3551 7.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 7.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9034 7.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1775 7.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4517 7.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7258 7.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6406 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 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 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 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 3 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 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 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 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END