LMFA07011117 LIPID_MAPS_STRUCTURE_DATABASE 40 39 0 0 0 999 V2000 1.2880 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4248 -1.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4383 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4314 0.0416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.5251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3067 -1.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1747 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0426 -1.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9106 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7786 -1.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6464 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5144 -1.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3824 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2504 -1.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1183 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1554 0.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0233 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8913 0.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7593 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6272 0.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4951 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3631 0.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2311 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 0.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9670 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8351 0.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7030 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5710 0.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4390 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3069 0.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1748 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1556 -1.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0235 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -1.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7595 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6275 -1.0307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9813 -1.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7595 -2.5249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 5 4 1 0 0 0 4 6 2 0 0 0 4 7 1 0 0 0 5 2 1 0 0 0 3 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 7 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 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 1 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 17 39 1 0 0 0 37 40 2 0 0 0 M END