LMGP02030169 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 999 V2000 -2.1301 0.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 1.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8865 0.5663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6224 -0.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6376 -0.3119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2516 1.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3735 0.5663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8009 0.5452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6791 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5574 0.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4356 0.0381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8762 0.9216 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4289 0.1462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8762 1.8464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5575 -0.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5575 -1.8464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4356 -0.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3201 -0.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2051 -0.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0902 -0.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9753 -0.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8603 -0.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7453 -0.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6304 -0.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5155 -0.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4006 -0.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2856 -0.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1706 -0.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0557 -0.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9408 -0.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8258 -0.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7109 -0.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5960 -0.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4811 -0.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3660 -0.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2511 -0.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1362 -0.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7718 1.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6569 1.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 0.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 1.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3121 0.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1971 1.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0822 0.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9672 1.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8523 0.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7374 1.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6224 0.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5074 0.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3925 1.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2776 0.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1626 1.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0477 0.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9328 1.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8178 0.5663 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 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 12 7 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 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 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 3 38 1 0 0 0 0 38 39 2 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 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END