LMGP20050034 LIPID_MAPS_STRUCTURE_DATABASE 57 57 0 0 0 999 V2000 -2.9887 0.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7945 0.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6004 0.4092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4062 0.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4062 1.8046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -0.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4544 -0.3966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2119 0.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1827 0.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3769 0.4092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8216 0.3851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0267 0.7305 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4372 0.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0267 1.5790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2986 -0.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2986 -1.8046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1043 -0.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9163 -0.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7285 -0.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5407 -0.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3528 -0.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1650 -0.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9772 -0.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7894 -0.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6015 -0.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4137 -0.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2259 -0.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7894 -1.8035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0381 -0.8729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2259 0.2131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 0.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8362 0.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6484 0.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4606 0.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2727 0.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0849 0.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8971 0.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7092 0.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5214 0.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3336 0.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1458 0.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9579 0.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7701 0.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5823 0.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3944 0.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2066 0.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.1571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 2.1570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.3071 0.0000 O 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 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 7 1 0 0 0 0 10 12 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 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 24 28 2 0 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 8 31 1 0 0 0 0 31 32 1 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 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 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 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 47 1 0 0 0 50 57 1 1 0 0 49 53 1 1 0 0 47 54 1 1 0 0 52 55 1 6 0 0 48 56 1 6 0 0 51 11 1 1 0 0 M END