LMPK12010380 LIPID_MAPS_STRUCTURE_DATABASE 56 61 0 0 0 999 V2000 9.3147 10.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3148 9.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 9.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1830 9.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1830 10.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 11.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1174 9.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0514 9.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0514 10.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1174 11.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9854 11.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9373 10.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8896 11.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8896 12.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9373 12.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9854 12.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3811 11.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7500 12.8554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 8.0238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0751 9.0479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7740 10.7486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9373 13.7829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7285 14.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4724 11.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6218 10.1328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3594 9.3223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5240 7.4166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0039 7.6728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1261 5.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9188 8.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7038 9.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5744 8.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6564 7.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8713 7.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9534 6.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3037 4.1017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 3.9481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3084 5.5241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6261 6.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1728 5.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7615 4.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8035 4.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2616 5.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6729 6.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1307 7.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2786 6.3704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3613 6.3841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4187 8.0486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8166 8.8643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4449 9.5372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2924 8.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8073 7.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8463 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3751 8.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8602 8.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3889 9.7020 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 15 22 1 0 0 0 0 13 21 1 0 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 44 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 6 0 0 40 29 1 1 0 0 41 36 1 6 0 0 42 37 1 6 0 0 43 38 1 1 0 0 30 20 1 1 0 0 50 56 1 0 0 0 55 49 1 0 0 0 49 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 1 0 0 51 19 1 1 0 0 52 46 1 6 0 0 53 47 1 1 0 0 54 48 1 6 0 0 M CHG 1 10 1 M END