LMPK12010127 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 9.8871 12.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8871 11.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7545 11.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6218 11.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6218 12.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7545 13.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4892 11.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3565 11.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3565 12.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4892 13.3252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2237 13.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1076 12.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9916 13.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9916 14.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1076 14.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2237 14.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7545 10.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1076 15.8766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3660 11.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0201 13.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8751 14.8559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9133 8.3443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2808 7.2185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4948 8.0695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0425 10.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 9.3463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9409 9.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0203 8.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2013 8.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3084 8.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 9.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 10.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8347 9.9979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4903 8.0450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6304 7.3707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2118 9.9567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1169 7.6540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1453 10.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9048 9.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7308 8.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8009 8.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0415 8.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1115 8.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5588 10.9771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2691 9.9733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2527 7.9950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6830 8.5044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4594 6.6753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6886 9.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5506 9.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4071 9.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3988 8.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5368 8.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5285 7.0158 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 3 17 1 0 0 0 0 15 18 1 0 0 0 0 19 8 1 0 0 0 0 1 20 1 0 0 0 0 14 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 17 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 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 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 48 54 1 0 0 0 53 47 1 0 0 0 47 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 1 0 0 49 33 1 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 38 19 1 1 0 0 M CHG 1 10 1 M END