LMPR01070432 LIPID_MAPS_STRUCTURE_DATABASE 42 42 0 0 0 999 V2000 -8.9425 2.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7496 1.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4413 0.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4437 0.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1355 1.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2715 2.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4077 1.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5437 2.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6798 1.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8159 2.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 1.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 2.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2241 1.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3602 2.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5037 1.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3677 2.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2315 1.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0955 2.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 1.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 3.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4413 3.3514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8574 0.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3561 -0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8598 0.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5437 3.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 3.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8234 2.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6872 1.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5512 2.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4152 1.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 2.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 1.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0069 2.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8709 1.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7347 2.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5987 1.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4626 2.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2315 0.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6872 0.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 0.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5987 0.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3586 -0.7186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 5 6 1 6 0 0 0 1 20 1 6 0 0 0 1 21 1 1 0 0 0 4 22 1 6 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 8 25 1 0 0 0 0 12 26 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 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 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 19 27 1 0 0 0 0 17 38 1 0 0 0 0 28 39 1 0 0 0 0 32 40 1 0 0 0 0 36 41 1 0 0 0 0 22 42 1 0 0 0 0 M END