LMPK12050477 LIPID_MAPS_STRUCTURE_DATABASE 38 42 0 0 0 999 V2000 7.4762 9.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 8.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3275 7.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1787 8.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1787 9.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3275 9.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 7.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8811 8.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8811 9.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 9.9018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 7.1694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6253 9.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3275 6.9533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8585 6.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7556 6.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6523 6.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6523 7.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7556 8.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8585 7.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9618 6.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6377 6.4568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2464 7.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6377 8.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2816 7.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7992 8.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7992 6.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3168 7.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6281 10.8451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6282 12.8149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3313 13.7954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1869 11.3379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8607 13.7793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3325 10.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4797 11.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4811 12.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3326 12.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1854 12.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 12.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 1 12 1 0 0 0 0 3 13 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 19 8 1 0 0 0 0 14 20 1 0 0 0 0 16 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 17 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 32 38 1 0 0 0 37 31 1 0 0 0 31 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 1 0 0 34 28 1 6 0 0 35 29 1 1 0 0 36 30 1 6 0 0 33 6 1 1 0 0 M END