LMSP03010094 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 999 V2000 26.4136 9.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5503 9.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6870 9.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9126 8.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.9145 8.5547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 27.2770 9.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1404 9.4179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.2776 9.3971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.1408 8.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.0044 9.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.8676 8.8987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 33.7311 9.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.8676 7.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.7311 8.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.3687 9.7672 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 28.9288 9.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.3687 10.6762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0104 8.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0104 7.0464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1472 8.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0203 10.7288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0693 10.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2777 8.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4076 8.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5376 8.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6675 8.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7974 8.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9274 8.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0574 8.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1872 8.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3170 8.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4469 8.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5769 8.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8165 9.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9466 9.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0766 9.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2064 9.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3363 9.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4663 9.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5962 9.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7261 9.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8560 9.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9860 9.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1159 9.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2459 9.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7121 8.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8441 8.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9792 8.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 9 8 1 0 0 0 10 9 1 0 0 0 11 10 1 0 0 0 12 11 1 0 0 0 11 13 1 0 0 0 11 14 1 0 0 0 15 8 1 0 0 0 15 16 1 0 0 0 15 17 2 0 0 0 18 19 2 0 0 0 18 20 1 0 0 0 18 5 1 0 0 0 15 7 1 0 0 0 2 21 1 1 0 0 2 22 1 6 0 0 20 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 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 0 0 0 32 33 1 0 0 0 3 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 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 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 33 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 M CHG 2 11 1 16 -1 M END